ethyl 1-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 1-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxo-ethyl]-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-keto-ethyl]-2-keto-6-methyl-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C31H30Cl2N2O5 MolecularWeight: 581.4863

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)OC3=CC=CC=C3)CC(=O)NCCC4=C(C=C(C=C4)Cl)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)OC3=CC=CC=C3)CC(=O)NCCC4=C(C=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C31H30Cl2N2O5/c1-3-39-31(38)30-20(2)35(19-28(36)34-15-14-21-12-13-23(32)17-27(21)33)29(37)18-26(30)22-8-7-11-25(16-22)40-24-9-5-4-6-10-24/h4-13,16-17,26H,3,14-15,18-19H2,1-2H3,(H,34,36)