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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCNC2=C1C=CC(=C2)NC(=O)C3=C(C=C(C=C3)F)NCC4=CC(=NC=C4)OC)C

Isomeric SMILES

CC1(CCNC2=C1C=CC(=C2)NC(=O)C3=C(C=C(C=C3)F)NCC4=CC(=NC=C4)OC)C

InChI

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