N-cyclopropyl-4-methyl-3-[7-[2-(methylamino)ethoxy]-1-oxidanylidene-isoquinolin-2-yl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[7-[2-(methylamino)ethoxy]-1-oxidanylidene-isoquinolin-2-yl]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[7-[2-(methylamino)ethoxy]-1-oxo-2-isoquinolyl]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[7-[2-(methylamino)ethoxy]-1-oxo-2-isoquinolinyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[7-[2-(methylamino)ethoxy]-1-oxoisoquinolin-2-yl]benzamide Traditional Name: N-cyclopropyl-3-[1-keto-7-[2-(methylamino)ethoxy]-2-isoquinolyl]-4-methyl-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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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)OCCNC

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-15-3-4-17(22(27)25-18-6-7-18)13-21(15)26-11-9-16-5-8-19(29-12-10-24-2)14-20(16)23(26)28/h3-5,8-9,11,13-14,18,24H,6-7,10,12H2,1-2H3,(H,25,27)