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

Systemtic Name: N-cyclopropyl-4-methyl-3-(7-oxidanyl-1-oxidanylidene-isoquinolin-2-yl)benzamide Openeye Name: N-cyclopropyl-3-(7-hydroxy-1-oxo-2-isoquinolyl)-4-methyl-benzamide CAS Name: N-cyclopropyl-3-(7-hydroxy-1-oxo-2-isoquinolinyl)-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-(7-hydroxy-1-oxoisoquinolin-2-yl)-4-methylbenzamide Traditional Name: N-cyclopropyl-3-(7-hydroxy-1-keto-2-isoquinolyl)-4-methyl-benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=CC4=C(C3=O)C=C(C=C4)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=CC4=C(C3=O)C=C(C=C4)O

InChI

InChI=1S/C20H18N2O3/c1-12-2-3-14(19(24)21-15-5-6-15)10-18(12)22-9-8-13-4-7-16(23)11-17(13)20(22)25/h2-4,7-11,15,23H,5-6H2,1H3,(H,21,24)