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

Systemtic Name: ethyl 1-[[3-(cyclohexylcarbamoyl)phenyl]methyl]-6-methyl-4-(3-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[3-(cyclohexylcarbamoyl)phenyl]methyl]-6-methyl-4-(m-tolyl)-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[3-[(cyclohexylamino)-oxomethyl]phenyl]methyl]-6-methyl-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[3-(cyclohexylcarbamoyl)phenyl]methyl]-6-methyl-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[3-(cyclohexylcarbamoyl)benzyl]-2-keto-6-methyl-4-(m-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)C)CC3=CC=CC(=C3)C(=O)NC4CCCCC4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)C)CC3=CC=CC(=C3)C(=O)NC4CCCCC4)C

InChI

InChI=1S/C30H36N2O4/c1-4-36-30(35)28-21(3)32(27(33)18-26(28)23-12-8-10-20(2)16-23)19-22-11-9-13-24(17-22)29(34)31-25-14-6-5-7-15-25/h8-13,16-17,25-26H,4-7,14-15,18-19H2,1-3H3,(H,31,34)