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

Systemtic Name: N-cyclobutyl-4-methyl-3-[4-methyl-7-[2-[methyl(propan-2-yl)amino]ethoxy]-1-oxidanylidene-isoquinolin-2-yl]benzamide Openeye Name: N-cyclobutyl-3-[7-[2-[isopropyl(methyl)amino]ethoxy]-4-methyl-1-oxo-2-isoquinolyl]-4-methyl-benzamide CAS Name: N-cyclobutyl-4-methyl-3-[4-methyl-7-[2-[methyl(propan-2-yl)amino]ethoxy]-1-oxo-2-isoquinolinyl]benzamide IUPAC Name: N-cyclobutyl-4-methyl-3-[4-methyl-7-[2-[methyl(propan-2-yl)amino]ethoxy]-1-oxoisoquinolin-2-yl]benzamide Traditional Name: N-cyclobutyl-3-[7-[2-[isopropyl(methyl)amino]ethoxy]-1-keto-4-methyl-2-isoquinolyl]-4-methyl-benzamide Formula: C28H35N3O3 MolecularWeight: 461.5958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCC2)N3C=C(C4=C(C3=O)C=C(C=C4)OCCN(C)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCC2)N3C=C(C4=C(C3=O)C=C(C=C4)OCCN(C)C(C)C)C

InChI

InChI=1S/C28H35N3O3/c1-18(2)30(5)13-14-34-23-11-12-24-20(4)17-31(28(33)25(24)16-23)26-15-21(10-9-19(26)3)27(32)29-22-7-6-8-22/h9-12,15-18,22H,6-8,13-14H2,1-5H3,(H,29,32)