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

Systemtic Name: ethyl 8-methoxy-4-[(3-propoxycarbonylphenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 8-methoxy-4-(3-propoxycarbonylanilino)quinoline-3-carboxylate CAS Name: 8-methoxy-4-[3-[oxo(propoxy)methyl]anilino]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-methoxy-4-(3-propoxycarbonylanilino)quinoline-3-carboxylate Traditional Name: 8-methoxy-4-(3-propoxycarbonylanilino)quinoline-3-carboxylic acid ethyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-4-12-30-22(26)15-8-6-9-16(13-15)25-20-17-10-7-11-19(28-3)21(17)24-14-18(20)23(27)29-5-2/h6-11,13-14H,4-5,12H2,1-3H3,(H,24,25)