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

Systemtic Name: 2-(4-chlorophenyl)-1-oxidanylidene-N-pyridin-2-yl-isoquinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-1-oxo-N-(2-pyridyl)isoquinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-1-oxo-N-(2-pyridinyl)-4-isoquinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-1-oxo-N-pyridin-2-ylisoquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-1-keto-N-(2-pyridyl)isoquinoline-4-carboxamide Formula: C21H14ClN3O2 MolecularWeight: 375.80776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN(C2=O)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN(C2=O)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C21H14ClN3O2/c22-14-8-10-15(11-9-14)25-13-18(16-5-1-2-6-17(16)21(25)27)20(26)24-19-7-3-4-12-23-19/h1-13H,(H,23,24,26)