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

Systemtic Name: N-cyclopropyl-4-methyl-3-[7-[2-[methyl(propan-2-yl)amino]ethoxy]-1-oxidanylidene-isoquinolin-2-yl]benzamide Openeye Name: N-cyclopropyl-3-[7-[2-[isopropyl(methyl)amino]ethoxy]-1-oxo-2-isoquinolyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-4-methyl-3-[7-[2-[methyl(propan-2-yl)amino]ethoxy]-1-oxo-2-isoquinolinyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[7-[2-[methyl(propan-2-yl)amino]ethoxy]-1-oxoisoquinolin-2-yl]benzamide Traditional Name: N-cyclopropyl-3-[7-[2-[isopropyl(methyl)amino]ethoxy]-1-keto-2-isoquinolyl]-4-methyl-benzamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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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)OCCN(C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O3/c1-17(2)28(4)13-14-32-22-10-7-19-11-12-29(26(31)23(19)16-22)24-15-20(6-5-18(24)3)25(30)27-21-8-9-21/h5-7,10-12,15-17,21H,8-9,13-14H2,1-4H3,(H,27,30)