ethyl 6-methyl-4-(3-methylphenyl)-2-oxidanylidene-1-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 6-methyl-4-(3-methylphenyl)-2-oxidanylidene-1-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 6-methyl-4-(m-tolyl)-2-oxo-1-[2-oxo-2-(3-pyridylmethylamino)ethyl]-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-4-(3-methylphenyl)-2-oxo-1-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-4-(3-methylphenyl)-2-oxo-1-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-1-[2-keto-2-(3-pyridylmethylamino)ethyl]-6-methyl-4-(m-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)C)CC(=O)NCC3=CN=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)C)CC(=O)NCC3=CN=CC=C3)C

InChI

InChI=1S/C24H27N3O4/c1-4-31-24(30)23-17(3)27(15-21(28)26-14-18-8-6-10-25-13-18)22(29)12-20(23)19-9-5-7-16(2)11-19/h5-11,13,20H,4,12,14-15H2,1-3H3,(H,26,28)