(phenylmethyl) 3,4-dimethyl-6-naphthalen-1-yl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: (phenylmethyl) 3,4-dimethyl-6-naphthalen-1-yl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: benzyl 3,4-dimethyl-6-(1-naphthyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 3,4-dimethyl-6-(1-naphthalenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3,4-dimethyl-6-naphthalen-1-yl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 2-keto-3,4-dimethyl-6-(1-naphthyl)-1,6-dihydropyrimidine-5-carboxylic acid benzyl ester Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CC=CC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(NC(=O)N1C)C2=CC=CC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-16-21(23(27)29-15-17-9-4-3-5-10-17)22(25-24(28)26(16)2)20-14-8-12-18-11-6-7-13-19(18)20/h3-14,22H,15H2,1-2H3,(H,25,28)