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

Systemtic Name: N-cyclopropyl-3-[7-[2-[2-methoxyethyl(methyl)amino]ethoxy]-1-oxidanylidene-isoquinolin-2-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[7-[2-[2-methoxyethyl(methyl)amino]ethoxy]-1-oxo-2-isoquinolyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[7-[2-[2-methoxyethyl(methyl)amino]ethoxy]-1-oxo-2-isoquinolinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[7-[2-[2-methoxyethyl(methyl)amino]ethoxy]-1-oxoisoquinolin-2-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[1-keto-7-[2-[2-methoxyethyl(methyl)amino]ethoxy]-2-isoquinolyl]-4-methyl-benzamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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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)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O4/c1-18-4-5-20(25(30)27-21-7-8-21)16-24(18)29-11-10-19-6-9-22(17-23(19)26(29)31)33-15-13-28(2)12-14-32-3/h4-6,9-11,16-17,21H,7-8,12-15H2,1-3H3,(H,27,30)