4-methyl-N-(1-methylcyclopropyl)-3-(7-oxidanyl-1-oxidanylidene-isoquinolin-2-yl)benzamide

Systemtic Name: 4-methyl-N-(1-methylcyclopropyl)-3-(7-oxidanyl-1-oxidanylidene-isoquinolin-2-yl)benzamide Openeye Name: 3-(7-hydroxy-1-oxo-2-isoquinolyl)-4-methyl-N-(1-methylcyclopropyl)benzamide CAS Name: 3-(7-hydroxy-1-oxo-2-isoquinolinyl)-4-methyl-N-(1-methylcyclopropyl)benzamide IUPAC Name: 3-(7-hydroxy-1-oxoisoquinolin-2-yl)-4-methyl-N-(1-methylcyclopropyl)benzamide Traditional Name: 3-(7-hydroxy-1-keto-2-isoquinolyl)-4-methyl-N-(1-methylcyclopropyl)benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2(CC2)C)N3C=CC4=C(C3=O)C=C(C=C4)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2(CC2)C)N3C=CC4=C(C3=O)C=C(C=C4)O

InChI

InChI=1S/C21H20N2O3/c1-13-3-4-15(19(25)22-21(2)8-9-21)11-18(13)23-10-7-14-5-6-16(24)12-17(14)20(23)26/h3-7,10-12,24H,8-9H2,1-2H3,(H,22,25)