(phenylmethyl) 3-[5,7-dimethyl-3-(4-methylphenyl)-2-oxidanylidene-quinolin-1-yl]propanoate

Systemtic Name: (phenylmethyl) 3-[5,7-dimethyl-3-(4-methylphenyl)-2-oxidanylidene-quinolin-1-yl]propanoate Openeye Name: benzyl 3-[5,7-dimethyl-2-oxo-3-(p-tolyl)-1-quinolyl]propanoate CAS Name: 3-[5,7-dimethyl-3-(4-methylphenyl)-2-oxo-1-quinolinyl]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[5,7-dimethyl-3-(4-methylphenyl)-2-oxoquinolin-1-yl]propanoate Traditional Name: 3-[2-keto-5,7-dimethyl-3-(p-tolyl)-1-quinolyl]propionic acid benzyl ester Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3N(C2=O)CCC(=O)OCC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3N(C2=O)CCC(=O)OCC4=CC=CC=C4)C)C

InChI

InChI=1S/C28H27NO3/c1-19-9-11-23(12-10-19)25-17-24-21(3)15-20(2)16-26(24)29(28(25)31)14-13-27(30)32-18-22-7-5-4-6-8-22/h4-12,15-17H,13-14,18H2,1-3H3