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

Systemtic Name: N-cyclopropyl-4-methyl-3-(1-oxidanylidene-2H-isoquinolin-7-yl)benzamide Openeye Name: N-cyclopropyl-4-methyl-3-(1-oxo-2H-isoquinolin-7-yl)benzamide CAS Name: N-cyclopropyl-4-methyl-3-(1-oxo-2H-isoquinolin-7-yl)benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-(1-oxo-2H-isoquinolin-7-yl)benzamide Traditional Name: N-cyclopropyl-3-(1-keto-2H-isoquinolin-7-yl)-4-methyl-benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C=CNC4=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C=CNC4=O

InChI

InChI=1S/C20H18N2O2/c1-12-2-3-15(19(23)22-16-6-7-16)11-17(12)14-5-4-13-8-9-21-20(24)18(13)10-14/h2-5,8-11,16H,6-7H2,1H3,(H,21,24)(H,22,23)