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

Systemtic Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[(4-fluorophenyl)methylamino]benzamide Openeye Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[(4-fluorophenyl)methylamino]benzamide CAS Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[(4-fluorophenyl)methylamino]benzamide IUPAC Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[(4-fluorophenyl)methylamino]benzamide Traditional Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[(4-fluorobenzyl)amino]benzamide Formula: C25H26FN3O MolecularWeight: 403.491843

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCNC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3NCC4=CC=C(C=C4)F)C

Isomeric SMILES

CC1(CCNC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3NCC4=CC=C(C=C4)F)C

InChI

InChI=1S/C25H26FN3O/c1-25(2)13-14-27-23-15-19(11-12-21(23)25)29-24(30)20-5-3-4-6-22(20)28-16-17-7-9-18(26)10-8-17/h3-12,15,27-28H,13-14,16H2,1-2H3,(H,29,30)