2-(2-cyanophenyl)carbonyl-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide

Systemtic Name: 2-(2-cyanophenyl)carbonyl-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: 2-(2-cyanobenzoyl)-N-[2-(diisopropylamino)ethyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: 2-[(2-cyanophenyl)-oxomethyl]-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: 2-(2-cyanobenzoyl)-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: 2-(2-cyanobenzoyl)-N-[2-(diisopropylamino)ethyl]-6-phenoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Formula: C32H36N4O3 MolecularWeight: 524.65324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)C3=CC=CC=C3C#N)C=C(C=C2)OC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)C3=CC=CC=C3C#N)C=C(C=C2)OC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C32H36N4O3/c1-22(2)35(23(3)4)19-17-34-31(37)30-28-15-14-27(39-26-11-6-5-7-12-26)20-24(28)16-18-36(30)32(38)29-13-9-8-10-25(29)21-33/h5-15,20,22-23,30H,16-19H2,1-4H3,(H,34,37)