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

Systemtic Name: ethyl 4-(2-chlorophenyl)-1-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 4-(2-chlorophenyl)-1-[2-(cyclohexylamino)-2-oxo-ethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(2-chlorophenyl)-1-[2-(cyclohexylamino)-2-oxoethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chlorophenyl)-1-[2-(cyclohexylamino)-2-oxoethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(2-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=CC=C2Cl)CC(=O)NC3CCCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2Cl)CC(=O)NC3CCCCC3)C

InChI

InChI=1S/C23H29ClN2O4/c1-3-30-23(29)22-15(2)26(14-20(27)25-16-9-5-4-6-10-16)21(28)13-18(22)17-11-7-8-12-19(17)24/h7-8,11-12,16,18H,3-6,9-10,13-14H2,1-2H3,(H,25,27)