N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-3-(trifluoromethyl)benzamide CAS Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-3-(trifluoromethyl)benzamide IUPAC Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-3-(trifluoromethyl)benzamide Formula: C19H14F3N3O2 MolecularWeight: 373.32857

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)NC(=O)C4=CC(=CC=C4)C(F)(F)F)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)NC(=O)C4=CC(=CC=C4)C(F)(F)F)C(=O)N2C1

InChI

InChI=1S/C19H14F3N3O2/c20-19(21,22)12-4-1-3-11(9-12)17(26)23-13-6-7-15-14(10-13)18(27)25-8-2-5-16(25)24-15/h1,3-4,6-7,9-10H,2,5,8H2,(H,23,26)