ethyl 6-chloranyl-4-[(4-dimethylaminophenyl)amino]-8-methyl-quinoline-3-carboxylate

Systemtic Name: ethyl 6-chloranyl-4-[(4-dimethylaminophenyl)amino]-8-methyl-quinoline-3-carboxylate Openeye Name: ethyl 6-chloro-4-[4-(dimethylamino)anilino]-8-methyl-quinoline-3-carboxylate CAS Name: 6-chloro-4-[4-(dimethylamino)anilino]-8-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-4-[4-(dimethylamino)anilino]-8-methylquinoline-3-carboxylate Traditional Name: 6-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=C(C2=CC(=CC(=C2N=C1)C)Cl)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)Cl)NC3=CC=C(C=C3)N(C)C

InChI

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