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

Systemtic Name: N-cyclopropyl-4-methyl-3-[7-[2-[methyl(oxolan-2-ylmethyl)amino]ethoxy]-1-oxidanylidene-isoquinolin-2-yl]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[7-[2-[methyl(tetrahydrofuran-2-ylmethyl)amino]ethoxy]-1-oxo-2-isoquinolyl]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[7-[2-[methyl(2-oxolanylmethyl)amino]ethoxy]-1-oxo-2-isoquinolinyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[7-[2-[methyl(oxolan-2-ylmethyl)amino]ethoxy]-1-oxoisoquinolin-2-yl]benzamide Traditional Name: N-cyclopropyl-3-[1-keto-7-[2-[methyl(tetrahydrofurfuryl)amino]ethoxy]-2-isoquinolyl]-4-methyl-benzamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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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)CC5CCCO5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=CC4=C(C3=O)C=C(C=C4)OCCN(C)CC5CCCO5

InChI

InChI=1S/C28H33N3O4/c1-19-5-6-21(27(32)29-22-8-9-22)16-26(19)31-12-11-20-7-10-23(17-25(20)28(31)33)35-15-13-30(2)18-24-4-3-14-34-24/h5-7,10-12,16-17,22,24H,3-4,8-9,13-15,18H2,1-2H3,(H,29,32)