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

Systemtic Name: ethyl 4-[(3-propoxycarbonylphenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 4-(3-propoxycarbonylanilino)quinoline-3-carboxylate CAS Name: 4-[3-[oxo(propoxy)methyl]anilino]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(3-propoxycarbonylanilino)quinoline-3-carboxylate Traditional Name: 4-(3-propoxycarbonylanilino)quinoline-3-carboxylic acid ethyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-3-12-28-21(25)15-8-7-9-16(13-15)24-20-17-10-5-6-11-19(17)23-14-18(20)22(26)27-4-2/h5-11,13-14H,3-4,12H2,1-2H3,(H,23,24)