2-azanyl-4-(3-fluorophenyl)-10-oxidanylidene-4,5-dihydropyrano[3,2-b]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-fluorophenyl)-10-oxidanylidene-4,5-dihydropyrano[3,2-b]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(3-fluorophenyl)-10-oxo-4,5-dihydropyrano[3,2-b]quinoline-3-carbonitrile CAS Name: 2-amino-4-(3-fluorophenyl)-10-oxo-4,5-dihydropyrano[3,2-b]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3-fluorophenyl)-10-oxo-4,5-dihydropyrano[3,2-b]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(3-fluorophenyl)-10-keto-4,5-dihydropyrano[3,2-b]quinoline-3-carbonitrile Formula: C19H12FN3O2 MolecularWeight: 333.315883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(C(=C(O3)N)C#N)C4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(C(=C(O3)N)C#N)C4=CC(=CC=C4)F

InChI

InChI=1S/C19H12FN3O2/c20-11-5-3-4-10(8-11)15-13(9-21)19(22)25-18-16(15)23-14-7-2-1-6-12(14)17(18)24/h1-8,15H,22H2,(H,23,24)