ethyl 7-chloranyl-4-[(4-dimethylaminophenyl)amino]-8-methyl-quinoline-3-carboxylate

Systemtic Name: ethyl 7-chloranyl-4-[(4-dimethylaminophenyl)amino]-8-methyl-quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-4-[4-(dimethylamino)anilino]-8-methyl-quinoline-3-carboxylate CAS Name: 7-chloro-4-[4-(dimethylamino)anilino]-8-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-4-[4-(dimethylamino)anilino]-8-methylquinoline-3-carboxylate Traditional Name: 7-chloro-4-[4-(dimethylamino)anilino]-8-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C(C=CC2=C1NC3=CC=C(C=C3)N(C)C)Cl)C

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C(C=CC2=C1NC3=CC=C(C=C3)N(C)C)Cl)C

InChI

InChI=1S/C21H22ClN3O2/c1-5-27-21(26)17-12-23-19-13(2)18(22)11-10-16(19)20(17)24-14-6-8-15(9-7-14)25(3)4/h6-12H,5H2,1-4H3,(H,23,24)