N-(4-methyl-2-oxidanyl-phenyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-(2-hydroxy-4-methylphenyl)-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-1-keto-2H-isoquinoline-3-carboxamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=O)N2)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=O)N2)O

InChI

InChI=1S/C17H14N2O3/c1-10-6-7-13(15(20)8-10)18-17(22)14-9-11-4-2-3-5-12(11)16(21)19-14/h2-9,20H,1H3,(H,18,22)(H,19,21)