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2-azanyl-6-[4-methoxy-8-(trifluoromethyl)dibenzofuran-1-yl]-7,8-dihydro-5H-quinazoline-6-carbonitrile

2-azanyl-6-[4-methoxy-8-(trifluoromethyl)dibenzofuran-1-yl]-7,8-dihydro-5H-quinazoline-6-carbonitrile

Systemtic Name:2-azanyl-6-[4-methoxy-8-(trifluoromethyl)dibenzofuran-1-yl]-7,8-dihydro-5H-quinazoline-6-carbonitrile
Openeye Name:2-amino-6-[4-methoxy-8-(trifluoromethyl)dibenzofuran-1-yl]-7,8-dihydro-5H-quinazoline-6-carbonitrile
CAS Name:2-amino-6-[4-methoxy-8-(trifluoromethyl)-1-dibenzofuranyl]-7,8-dihydro-5H-quinazoline-6-carbonitrile
IUPAC Name:2-amino-6-[4-methoxy-8-(trifluoromethyl)dibenzofuran-1-yl]-7,8-dihydro-5H-quinazoline-6-carbonitrile
Traditional Name:2-amino-6-[4-methoxy-8-(trifluoromethyl)dibenzofuran-1-yl]-7,8-dihydro-5H-quinazoline-6-carbonitrile
Formula: C23H17F3N4O2
MolecularWeight: 438.40189
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3(CCC4=NC(=NC=C4C3)N)C#N)C5=C(O2)C=CC(=C5)C(F)(F)F


Isomeric SMILES

COC1=C2C(=C(C=C1)C3(CCC4=NC(=NC=C4C3)N)C#N)C5=C(O2)C=CC(=C5)C(F)(F)F


InChI

InChI=1S/C23H17F3N4O2/c1-31-18-5-3-15(22(11-27)7-6-16-12(9-22)10-29-21(28)30-16)19-14-8-13(23(24,25)26)2-4-17(14)32-20(18)19/h2-5,8,10H,6-7,9H2,1H3,(H2,28,29,30)


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