(phenylmethyl) 4-oxidanylidene-2-phenyl-2,3-dihydroquinoline-1-carboxylate

Systemtic Name: (phenylmethyl) 4-oxidanylidene-2-phenyl-2,3-dihydroquinoline-1-carboxylate Openeye Name: benzyl 4-oxo-2-phenyl-2,3-dihydroquinoline-1-carboxylate CAS Name: 4-oxo-2-phenyl-2,3-dihydroquinoline-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-oxo-2-phenyl-2,3-dihydroquinoline-1-carboxylate Traditional Name: 4-keto-2-phenyl-2,3-dihydroquinoline-1-carboxylic acid benzyl ester Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2C1=O)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(N(C2=CC=CC=C2C1=O)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c25-22-15-21(18-11-5-2-6-12-18)24(20-14-8-7-13-19(20)22)23(26)27-16-17-9-3-1-4-10-17/h1-14,21H,15-16H2