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

Systemtic Name: methyl 1-[(4-chlorophenyl)methyl]-4-oxidanylidene-2,6-dipyridin-2-yl-2,3-dihydropyridine-5-carboxylate Openeye Name: methyl 1-[(4-chlorophenyl)methyl]-4-oxo-2,6-bis(2-pyridyl)-2,3-dihydropyridine-5-carboxylate CAS Name: 1-[(4-chlorophenyl)methyl]-4-oxo-2,6-bis(2-pyridinyl)-2,3-dihydropyridine-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[(4-chlorophenyl)methyl]-4-oxo-2,6-dipyridin-2-yl-2,3-dihydropyridine-5-carboxylate Traditional Name: 1-(4-chlorobenzyl)-4-keto-2,6-bis(2-pyridyl)-2,3-dihydropyridine-5-carboxylic acid methyl ester Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N(C(CC1=O)C2=CC=CC=N2)CC3=CC=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

COC(=O)C1=C(N(C(CC1=O)C2=CC=CC=N2)CC3=CC=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C24H20ClN3O3/c1-31-24(30)22-21(29)14-20(18-6-2-4-12-26-18)28(15-16-8-10-17(25)11-9-16)23(22)19-7-3-5-13-27-19/h2-13,20H,14-15H2,1H3