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

Systemtic Name: (phenylmethyl) 2-[5,7-dimethyl-3-(4-methylphenyl)-2-oxidanylidene-quinolin-1-yl]ethanoate Openeye Name: benzyl 2-[5,7-dimethyl-2-oxo-3-(p-tolyl)-1-quinolyl]acetate CAS Name: 2-[5,7-dimethyl-3-(4-methylphenyl)-2-oxo-1-quinolinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[5,7-dimethyl-3-(4-methylphenyl)-2-oxoquinolin-1-yl]acetate Traditional Name: 2-[2-keto-5,7-dimethyl-3-(p-tolyl)-1-quinolyl]acetic acid benzyl ester Formula: C27H25NO3 MolecularWeight: 411.4923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO3/c1-18-9-11-22(12-10-18)24-15-23-20(3)13-19(2)14-25(23)28(27(24)30)16-26(29)31-17-21-7-5-4-6-8-21/h4-15H,16-17H2,1-3H3