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

Systemtic Name: ethyl 4-(4-chlorophenyl)-1-[2-(hexylamino)-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-1-[2-(hexylamino)-2-oxo-ethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(4-chlorophenyl)-1-[2-(hexylamino)-2-oxoethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-1-[2-(hexylamino)-2-oxoethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(4-chlorophenyl)-1-[2-(hexylamino)-2-keto-ethyl]-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C23H31ClN2O4 MolecularWeight: 434.95624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CN1C(=C(C(CC1=O)C2=CC=C(C=C2)Cl)C(=O)OCC)C

Isomeric SMILES

CCCCCCNC(=O)CN1C(=C(C(CC1=O)C2=CC=C(C=C2)Cl)C(=O)OCC)C

InChI

InChI=1S/C23H31ClN2O4/c1-4-6-7-8-13-25-20(27)15-26-16(3)22(23(29)30-5-2)19(14-21(26)28)17-9-11-18(24)12-10-17/h9-12,19H,4-8,13-15H2,1-3H3,(H,25,27)