ethyl 4-(4-chlorophenyl)-1-[[4-[5-(diethylamino)pentan-2-ylcarbamoyl]phenyl]methyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)-1-[[4-[5-(diethylamino)pentan-2-ylcarbamoyl]phenyl]methyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-1-[[4-[[4-(diethylamino)-1-methyl-butyl]carbamoyl]phenyl]methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(4-chlorophenyl)-1-[[4-[[5-(diethylamino)pentan-2-ylamino]-oxomethyl]phenyl]methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-1-[[4-[5-(diethylamino)pentan-2-ylcarbamoyl]phenyl]methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(4-chlorophenyl)-1-[4-[[4-(diethylamino)-1-methyl-butyl]carbamoyl]benzyl]-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C32H42ClN3O4 MolecularWeight: 568.14658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC=C(C=C1)CN2C(=C(C(CC2=O)C3=CC=C(C=C3)Cl)C(=O)OCC)C

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC=C(C=C1)CN2C(=C(C(CC2=O)C3=CC=C(C=C3)Cl)C(=O)OCC)C

InChI

InChI=1S/C32H42ClN3O4/c1-6-35(7-2)19-9-10-22(4)34-31(38)26-13-11-24(12-14-26)21-36-23(5)30(32(39)40-8-3)28(20-29(36)37)25-15-17-27(33)18-16-25/h11-18,22,28H,6-10,19-21H2,1-5H3,(H,34,38)