7-(4-methylphenyl)-2-[[3-(trifluoromethyl)phenyl]amino]-7,8-dihydro-6H-quinazolin-5-one

Systemtic Name: 7-(4-methylphenyl)-2-[[3-(trifluoromethyl)phenyl]amino]-7,8-dihydro-6H-quinazolin-5-one Openeye Name: 7-(p-tolyl)-2-[3-(trifluoromethyl)anilino]-7,8-dihydro-6H-quinazolin-5-one CAS Name: 7-(4-methylphenyl)-2-[3-(trifluoromethyl)anilino]-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: 7-(4-methylphenyl)-2-[3-(trifluoromethyl)anilino]-7,8-dihydro-6H-quinazolin-5-one Traditional Name: 7-(p-tolyl)-2-[3-(trifluoromethyl)anilino]-7,8-dihydro-6H-quinazolin-5-one Formula: C22H18F3N3O MolecularWeight: 397.39303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H18F3N3O/c1-13-5-7-14(8-6-13)15-9-19-18(20(29)10-15)12-26-21(28-19)27-17-4-2-3-16(11-17)22(23,24)25/h2-8,11-12,15H,9-10H2,1H3,(H,26,27,28)