6-chloranyl-2-methyl-1-oxidanyl-3-oxidanylidene-N-phenyl-isoquinoline-4-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-1-oxidanyl-3-oxidanylidene-N-phenyl-isoquinoline-4-carboxamide Openeye Name: 6-chloro-1-hydroxy-2-methyl-3-oxo-N-phenyl-isoquinoline-4-carboxamide CAS Name: 6-chloro-1-hydroxy-2-methyl-3-oxo-N-phenyl-4-isoquinolinecarboxamide IUPAC Name: 6-chloro-1-hydroxy-2-methyl-3-oxo-N-phenylisoquinoline-4-carboxamide Traditional Name: 6-chloro-1-hydroxy-3-keto-2-methyl-N-phenyl-isoquinoline-4-carboxamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2C=CC(=CC2=C(C1=O)C(=O)NC3=CC=CC=C3)Cl)O

Isomeric SMILES

CN1C(=C2C=CC(=CC2=C(C1=O)C(=O)NC3=CC=CC=C3)Cl)O

InChI

InChI=1S/C17H13ClN2O3/c1-20-16(22)12-8-7-10(18)9-13(12)14(17(20)23)15(21)19-11-5-3-2-4-6-11/h2-9,22H,1H3,(H,19,21)