[4-(phenylcarbamoyl)phenyl]methyl 2-quinolin-8-ylethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-quinolin-8-ylethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H20N2O3/c28-23(16-21-7-4-6-19-8-5-15-26-24(19)21)30-17-18-11-13-20(14-12-18)25(29)27-22-9-2-1-3-10-22/h1-15H,16-17H2,(H,27,29)