2-(4-chlorophenyl)-N-(6-methylpyridin-2-yl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(6-methylpyridin-2-yl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(6-methyl-2-pyridyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(6-methyl-2-pyridinyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(6-methylpyridin-2-yl)-1-oxoisoquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-1-keto-N-(6-methyl-2-pyridyl)isoquinoline-4-carboxamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O2/c1-14-5-4-8-20(24-14)25-21(27)19-13-26(16-11-9-15(23)10-12-16)22(28)18-7-3-2-6-17(18)19/h2-13H,1H3,(H,24,25,27)