6-azanyl-N-(4-chlorophenyl)-2-(4-methylphenyl)-4-oxidanylidene-2,3-dihydro-1H-pyridine-5-carboxamide

Systemtic Name: 6-azanyl-N-(4-chlorophenyl)-2-(4-methylphenyl)-4-oxidanylidene-2,3-dihydro-1H-pyridine-5-carboxamide Openeye Name: 6-amino-N-(4-chlorophenyl)-4-oxo-2-(p-tolyl)-2,3-dihydro-1H-pyridine-5-carboxamide CAS Name: 6-amino-N-(4-chlorophenyl)-2-(4-methylphenyl)-4-oxo-2,3-dihydro-1H-pyridine-5-carboxamide IUPAC Name: 6-amino-N-(4-chlorophenyl)-2-(4-methylphenyl)-4-oxo-2,3-dihydro-1H-pyridine-5-carboxamide Traditional Name: 6-amino-N-(4-chlorophenyl)-4-keto-2-(p-tolyl)-2,3-dihydro-1H-pyridine-5-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)C(=C(N2)N)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)C(=C(N2)N)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-11-2-4-12(5-3-11)15-10-16(24)17(18(21)23-15)19(25)22-14-8-6-13(20)7-9-14/h2-9,15,23H,10,21H2,1H3,(H,22,25)