N-cyclopropyl-4-methyl-3-[2-[[3-[2-(methylamino)ethoxy]phenyl]methyl]-1-oxidanylidene-isoquinolin-6-yl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[2-[[3-[2-(methylamino)ethoxy]phenyl]methyl]-1-oxidanylidene-isoquinolin-6-yl]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[2-[[3-[2-(methylamino)ethoxy]phenyl]methyl]-1-oxo-6-isoquinolyl]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[2-[[3-[2-(methylamino)ethoxy]phenyl]methyl]-1-oxo-6-isoquinolinyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[2-[[3-[2-(methylamino)ethoxy]phenyl]methyl]-1-oxoisoquinolin-6-yl]benzamide Traditional Name: N-cyclopropyl-3-[1-keto-2-[3-[2-(methylamino)ethoxy]benzyl]-6-isoquinolyl]-4-methyl-benzamide Formula: C30H31N3O3 MolecularWeight: 481.58544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C=C4)CC5=CC(=CC=C5)OCCNC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C=C4)CC5=CC(=CC=C5)OCCNC

InChI

InChI=1S/C30H31N3O3/c1-20-6-7-24(29(34)32-25-9-10-25)18-28(20)22-8-11-27-23(17-22)12-14-33(30(27)35)19-21-4-3-5-26(16-21)36-15-13-31-2/h3-8,11-12,14,16-18,25,31H,9-10,13,15,19H2,1-2H3,(H,32,34)