ethyl 4-[(4-methylphenyl)amino]-6-(propan-2-ylcarbamoyl)quinoline-3-carboxylate

Systemtic Name: ethyl 4-[(4-methylphenyl)amino]-6-(propan-2-ylcarbamoyl)quinoline-3-carboxylate Openeye Name: ethyl 6-(isopropylcarbamoyl)-4-(4-methylanilino)quinoline-3-carboxylate CAS Name: 4-(4-methylanilino)-6-[oxo-(propan-2-ylamino)methyl]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methylanilino)-6-(propan-2-ylcarbamoyl)quinoline-3-carboxylate Traditional Name: 6-(isopropylcarbamoyl)-4-(p-toluidino)quinoline-3-carboxylic acid ethyl ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-5-29-23(28)19-13-24-20-11-8-16(22(27)25-14(2)3)12-18(20)21(19)26-17-9-6-15(4)7-10-17/h6-14H,5H2,1-4H3,(H,24,26)(H,25,27)