ethyl 6,8-dimethyl-4-[(3-propoxycarbonylphenyl)amino]quinoline-3-carboxylate

Systemtic Name: ethyl 6,8-dimethyl-4-[(3-propoxycarbonylphenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 6,8-dimethyl-4-(3-propoxycarbonylanilino)quinoline-3-carboxylate CAS Name: 6,8-dimethyl-4-[3-[oxo(propoxy)methyl]anilino]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6,8-dimethyl-4-(3-propoxycarbonylanilino)quinoline-3-carboxylate Traditional Name: 6,8-dimethyl-4-(3-propoxycarbonylanilino)quinoline-3-carboxylic acid ethyl ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC(=CC=C1)NC2=C(C=NC3=C(C=C(C=C32)C)C)C(=O)OCC

Isomeric SMILES

CCCOC(=O)C1=CC(=CC=C1)NC2=C(C=NC3=C(C=C(C=C32)C)C)C(=O)OCC

InChI

InChI=1S/C24H26N2O4/c1-5-10-30-23(27)17-8-7-9-18(13-17)26-22-19-12-15(3)11-16(4)21(19)25-14-20(22)24(28)29-6-2/h7-9,11-14H,5-6,10H2,1-4H3,(H,25,26)