N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-5-fluoranyl-2-[(2-methoxypyridin-4-yl)methylamino]benzamide

Systemtic Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-5-fluoranyl-2-[(2-methoxypyridin-4-yl)methylamino]benzamide Openeye Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-5-fluoro-2-[(2-methoxy-4-pyridyl)methylamino]benzamide CAS Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-5-fluoro-2-[(2-methoxy-4-pyridinyl)methylamino]benzamide IUPAC Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-5-fluoro-2-[(2-methoxypyridin-4-yl)methylamino]benzamide Traditional Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-5-fluoro-2-[(2-methoxy-4-pyridyl)methylamino]benzamide Formula: C25H27FN4O2 MolecularWeight: 434.505883

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)F)NCC4=CC(=NC=C4)OC)C

Isomeric SMILES

CC1(CNCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)F)NCC4=CC(=NC=C4)OC)C

InChI

InChI=1S/C25H27FN4O2/c1-25(2)15-27-14-17-11-19(5-6-21(17)25)30-24(31)20-12-18(26)4-7-22(20)29-13-16-8-9-28-23(10-16)32-3/h4-12,27,29H,13-15H2,1-3H3,(H,30,31)