N-cyclopropyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide

Systemtic Name: N-cyclopropyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide Openeye Name: N-cyclopropyl-3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide CAS Name: N-cyclopropyl-3-(8-methyl-4-oxo-3-quinazolinyl)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide IUPAC Name: N-cyclopropyl-3-(8-methyl-4-oxoquinazolin-3-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide Traditional Name: N-cyclopropyl-3-(4-keto-8-methyl-quinazolin-3-yl)-N-[4-(trifluoromethyl)benzyl]propionamide Formula: C23H22F3N3O2 MolecularWeight: 429.43489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(CC3=CC=C(C=C3)C(F)(F)F)C4CC4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(CC3=CC=C(C=C3)C(F)(F)F)C4CC4

InChI

InChI=1S/C23H22F3N3O2/c1-15-3-2-4-19-21(15)27-14-28(22(19)31)12-11-20(30)29(18-9-10-18)13-16-5-7-17(8-6-16)23(24,25)26/h2-8,14,18H,9-13H2,1H3