ethyl 8-methyl-4-[(3-propoxycarbonylphenyl)amino]quinoline-3-carboxylate

Systemtic Name: ethyl 8-methyl-4-[(3-propoxycarbonylphenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 8-methyl-4-(3-propoxycarbonylanilino)quinoline-3-carboxylate CAS Name: 8-methyl-4-[3-[oxo(propoxy)methyl]anilino]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-methyl-4-(3-propoxycarbonylanilino)quinoline-3-carboxylate Traditional Name: 8-methyl-4-(3-propoxycarbonylanilino)quinoline-3-carboxylic acid ethyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC(=CC=C1)NC2=C3C=CC=C(C3=NC=C2C(=O)OCC)C

Isomeric SMILES

CCCOC(=O)C1=CC(=CC=C1)NC2=C3C=CC=C(C3=NC=C2C(=O)OCC)C

InChI

InChI=1S/C23H24N2O4/c1-4-12-29-22(26)16-9-7-10-17(13-16)25-21-18-11-6-8-15(3)20(18)24-14-19(21)23(27)28-5-2/h6-11,13-14H,4-5,12H2,1-3H3,(H,24,25)