3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[4-(trifluoromethyl)benzyl]propionamide Formula: C19H16F3N3O2 MolecularWeight: 375.34445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O2/c20-19(21,22)13-7-5-12(6-8-13)11-23-17(26)10-9-16-24-15-4-2-1-3-14(15)18(27)25-16/h1-8H,9-11H2,(H,23,26)(H,24,25,27)