ethyl 4-[(4-dimethylaminophenyl)amino]-6-(methylcarbamoyl)quinoline-3-carboxylate

Systemtic Name: ethyl 4-[(4-dimethylaminophenyl)amino]-6-(methylcarbamoyl)quinoline-3-carboxylate Openeye Name: ethyl 4-[4-(dimethylamino)anilino]-6-(methylcarbamoyl)quinoline-3-carboxylate CAS Name: 4-[4-(dimethylamino)anilino]-6-(methylcarbamoyl)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-(dimethylamino)anilino]-6-(methylcarbamoyl)quinoline-3-carboxylate Traditional Name: 4-[4-(dimethylamino)anilino]-6-(methylcarbamoyl)quinoline-3-carboxylic acid ethyl ester Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-5-29-22(28)18-13-24-19-11-6-14(21(27)23-2)12-17(19)20(18)25-15-7-9-16(10-8-15)26(3)4/h6-13H,5H2,1-4H3,(H,23,27)(H,24,25)