| SpectraBase Spectrum ID |
JEmhJEpBOo7 |
| Name |
2-(4-Chlorophenylamino)-5-methyl-3-aminopyrimido[5,4-c]quinolin-4(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14ClN5O |
| InChI |
InChI=1S/C18H14ClN5O/c1-10-15-16(13-4-2-3-5-14(13)21-10)23-18(24(20)17(15)25)22-12-8-6-11(19)7-9-12/h2-9H,20H2,1H3,(H,22,23) |
| InChIKey |
UOKIJAOYTAKZBS-UHFFFAOYSA-N |
| Molecular Weight |
351.797 g/mol |
| SMILES |
N(C=1N(C(c2c(N1)c1ccccc1nc2C)=O)N)c1ccc(cc1)Cl |
| SPLASH |
splash10-0udi-0109000000-bf15898b2fa6f5115184 |
| Source of Spectrum |
F2-47-212-8b |
| Synonyms |
3-Amino-2-(4-chloroanilino)-5-methyl-4-pyrimido[5,4-c]quinolinone
3-Amino-2-(4-chloroanilino)-5-methylpyrimido[5,4-c]quinolin-4-one
3-Azanyl-2-[(4-chlorophenyl)amino]-5-methyl-pyrimido[5,4-c]quinolin-4-one |
| Wiley ID |
1706150 |
![2-(4-Chlorophenylamino)-5-methyl-3-aminopyrimido[5,4-c]quinolin-4(3H)-one](/api/spectrum/JEmhJEpBOo7/structure.png?h=300&w=458 "2-(4-Chlorophenylamino)-5-methyl-3-aminopyrimido[5,4-c]quinolin-4(3H)-one")
