N-cyclopropyl-4-methyl-3-(1-oxidanylideneisoquinolin-2-yl)benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-(1-oxidanylideneisoquinolin-2-yl)benzamide Openeye Name: N-cyclopropyl-4-methyl-3-(1-oxo-2-isoquinolyl)benzamide CAS Name: N-cyclopropyl-4-methyl-3-(1-oxo-2-isoquinolinyl)benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-(1-oxoisoquinolin-2-yl)benzamide Traditional Name: N-cyclopropyl-3-(1-keto-2-isoquinolyl)-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)N3C=CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=CC4=CC=CC=C4C3=O

InChI

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