9-[(phenylmethyl)amino]-6-(trifluoromethyl)-3,4-dihydro-2H-acridin-1-one

Systemtic Name: 9-[(phenylmethyl)amino]-6-(trifluoromethyl)-3,4-dihydro-2H-acridin-1-one Openeye Name: 9-(benzylamino)-6-(trifluoromethyl)-3,4-dihydro-2H-acridin-1-one CAS Name: 9-[(phenylmethyl)amino]-6-(trifluoromethyl)-3,4-dihydro-2H-acridin-1-one IUPAC Name: 9-(benzylamino)-6-(trifluoromethyl)-3,4-dihydro-2H-acridin-1-one Traditional Name: 9-(benzylamino)-6-(trifluoromethyl)-3,4-dihydro-2H-acridin-1-one Formula: C21H17F3N2O MolecularWeight: 370.36769

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)C(F)(F)F)C(=C2C(=O)C1)NCC4=CC=CC=C4

Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(F)(F)F)C(=C2C(=O)C1)NCC4=CC=CC=C4

InChI

InChI=1S/C21H17F3N2O/c22-21(23,24)14-9-10-15-17(11-14)26-16-7-4-8-18(27)19(16)20(15)25-12-13-5-2-1-3-6-13/h1-3,5-6,9-11H,4,7-8,12H2,(H,25,26)