9-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: 9-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: 9-oxo-N-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: 9-oxo-N-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: 9-oxo-N-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C19H14F3N3O3 MolecularWeight: 389.32797

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F)C(=O)N2C1

InChI

InChI=1S/C19H14F3N3O3/c20-19(21,22)28-13-6-4-12(5-7-13)23-17(26)11-3-8-14-15(10-11)24-16-2-1-9-25(16)18(14)27/h3-8,10H,1-2,9H2,(H,23,26)