N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[(2-methoxypyrimidin-4-yl)methylamino]benzamide

Systemtic Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[(2-methoxypyrimidin-4-yl)methylamino]benzamide Openeye Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[(2-methoxypyrimidin-4-yl)methylamino]benzamide CAS Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[(2-methoxy-4-pyrimidinyl)methylamino]benzamide IUPAC Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[(2-methoxypyrimidin-4-yl)methylamino]benzamide Traditional Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[(2-methoxypyrimidin-4-yl)methylamino]benzamide Formula: C24H27N5O2 MolecularWeight: 417.50348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CNCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3NCC4=NC(=NC=C4)OC)C

Isomeric SMILES

CC1(CNCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3NCC4=NC(=NC=C4)OC)C

InChI

InChI=1S/C24H27N5O2/c1-24(2)15-25-13-16-12-17(8-9-20(16)24)28-22(30)19-6-4-5-7-21(19)27-14-18-10-11-26-23(29-18)31-3/h4-12,25,27H,13-15H2,1-3H3,(H,28,30)