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

Systemtic Name: ethyl 1-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[2-(cyclohexylamino)-2-oxo-ethyl]-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[2-(cyclohexylamino)-2-oxoethyl]-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(cyclohexylamino)-2-oxoethyl]-6-methyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[2-(cyclohexylamino)-2-keto-ethyl]-2-keto-6-methyl-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C29H34N2O5 MolecularWeight: 490.59066

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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)NC4CCCCC4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)OC3=CC=CC=C3)CC(=O)NC4CCCCC4)C

InChI

InChI=1S/C29H34N2O5/c1-3-35-29(34)28-20(2)31(19-26(32)30-22-12-6-4-7-13-22)27(33)18-25(28)21-11-10-16-24(17-21)36-23-14-8-5-9-15-23/h5,8-11,14-17,22,25H,3-4,6-7,12-13,18-19H2,1-2H3,(H,30,32)