ethyl 1-[[3-(hexylcarbamoyl)phenyl]methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 1-[[3-(hexylcarbamoyl)phenyl]methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[3-(hexylcarbamoyl)phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[3-[(hexylamino)-oxomethyl]phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[3-(hexylcarbamoyl)phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[3-(hexylcarbamoyl)benzyl]-2-keto-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=CC(=CC=C1)CN2C(=C(C(CC2=O)C3=CC=CC=C3)C(=O)OCC)C

Isomeric SMILES

CCCCCCNC(=O)C1=CC(=CC=C1)CN2C(=C(C(CC2=O)C3=CC=CC=C3)C(=O)OCC)C

InChI

InChI=1S/C29H36N2O4/c1-4-6-7-11-17-30-28(33)24-16-12-13-22(18-24)20-31-21(3)27(29(34)35-5-2)25(19-26(31)32)23-14-9-8-10-15-23/h8-10,12-16,18,25H,4-7,11,17,19-20H2,1-3H3,(H,30,33)