2-azanyl-5-oxidanylidene-4-[2-(trifluoromethyl)phenyl]-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-5-oxidanylidene-4-[2-(trifluoromethyl)phenyl]-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-5-oxo-4-[2-(trifluoromethyl)phenyl]-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-5-oxo-4-[2-(trifluoromethyl)phenyl]-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-5-oxo-4-[2-(trifluoromethyl)phenyl]-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-4-[2-(trifluoromethyl)phenyl]-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C20H12F3N3O2 MolecularWeight: 383.32339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(=C(OC3=C2C(=O)NC4=CC=CC=C43)N)C#N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2C(=C(OC3=C2C(=O)NC4=CC=CC=C43)N)C#N)C(F)(F)F

InChI

InChI=1S/C20H12F3N3O2/c21-20(22,23)13-7-3-1-5-10(13)15-12(9-24)18(25)28-17-11-6-2-4-8-14(11)26-19(27)16(15)17/h1-8,15H,25H2,(H,26,27)