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

Systemtic Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-3-fluoranyl-2-[(4-fluorophenyl)methylamino]benzamide Openeye Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-3-fluoro-2-[(4-fluorophenyl)methylamino]benzamide CAS Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-3-fluoro-2-[(4-fluorophenyl)methylamino]benzamide IUPAC Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-3-fluoro-2-[(4-fluorophenyl)methylamino]benzamide Traditional Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-3-fluoro-2-[(4-fluorobenzyl)amino]benzamide Formula: C25H25F2N3O MolecularWeight: 421.482306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25F2N3O/c1-25(2)12-13-28-22-14-18(10-11-20(22)25)30-24(31)19-4-3-5-21(27)23(19)29-15-16-6-8-17(26)9-7-16/h3-11,14,28-29H,12-13,15H2,1-2H3,(H,30,31)