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

Systemtic Name: N-cyclopropyl-4-methyl-3-[7-[2-[methyl(2-methylpropyl)amino]ethoxy]-1-oxidanylidene-isoquinolin-2-yl]benzamide Openeye Name: N-cyclopropyl-3-[7-[2-[isobutyl(methyl)amino]ethoxy]-1-oxo-2-isoquinolyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-4-methyl-3-[7-[2-[methyl(2-methylpropyl)amino]ethoxy]-1-oxo-2-isoquinolinyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[7-[2-[methyl(2-methylpropyl)amino]ethoxy]-1-oxoisoquinolin-2-yl]benzamide Traditional Name: N-cyclopropyl-3-[7-[2-[isobutyl(methyl)amino]ethoxy]-1-keto-2-isoquinolyl]-4-methyl-benzamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O3/c1-18(2)17-29(4)13-14-33-23-10-7-20-11-12-30(27(32)24(20)16-23)25-15-21(6-5-19(25)3)26(31)28-22-8-9-22/h5-7,10-12,15-16,18,22H,8-9,13-14,17H2,1-4H3,(H,28,31)