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

Systemtic Name: ethyl 1-[[4-(furan-2-ylmethylcarbamoyl)phenyl]methyl]-6-methyl-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[4-(2-furylmethylcarbamoyl)phenyl]methyl]-6-methyl-2-oxo-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[4-[(2-furanylmethylamino)-oxomethyl]phenyl]methyl]-6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[4-(furan-2-ylmethylcarbamoyl)phenyl]methyl]-6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[4-(2-furfurylcarbamoyl)benzyl]-2-keto-6-methyl-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)C)CC3=CC=C(C=C3)C(=O)NCC4=CC=CO4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)C)CC3=CC=C(C=C3)C(=O)NCC4=CC=CO4)C

InChI

InChI=1S/C29H30N2O5/c1-4-35-29(34)27-20(3)31(26(32)16-25(27)22-11-7-19(2)8-12-22)18-21-9-13-23(14-10-21)28(33)30-17-24-6-5-15-36-24/h5-15,25H,4,16-18H2,1-3H3,(H,30,33)