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

Systemtic Name: ethyl 4-(4-chlorophenyl)-1-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-1-[2-(cyclohexylamino)-2-oxo-ethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(4-chlorophenyl)-1-[2-(cyclohexylamino)-2-oxoethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-1-[2-(cyclohexylamino)-2-oxoethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(4-chlorophenyl)-1-[2-(cyclohexylamino)-2-keto-ethyl]-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)Cl)CC(=O)NC3CCCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)Cl)CC(=O)NC3CCCCC3)C

InChI

InChI=1S/C23H29ClN2O4/c1-3-30-23(29)22-15(2)26(14-20(27)25-18-7-5-4-6-8-18)21(28)13-19(22)16-9-11-17(24)12-10-16/h9-12,18-19H,3-8,13-14H2,1-2H3,(H,25,27)