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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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