2-azanyl-4-[5-(4-fluorophenyl)pyridin-3-yl]-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-[5-(4-fluorophenyl)pyridin-3-yl]-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-4-[5-(4-fluorophenyl)-3-pyridyl]-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-4-[5-(4-fluorophenyl)-3-pyridinyl]-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-[5-(4-fluorophenyl)pyridin-3-yl]-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-4-[5-(4-fluorophenyl)-3-pyridyl]-5-keto-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C24H15FN4O2 MolecularWeight: 410.399903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)C#N)C4=CN=CC(=C4)C5=CC=C(C=C5)F)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)C#N)C4=CN=CC(=C4)C5=CC=C(C=C5)F)C(=O)N2

InChI

InChI=1S/C24H15FN4O2/c25-16-7-5-13(6-8-16)14-9-15(12-28-11-14)20-18(10-26)23(27)31-22-17-3-1-2-4-19(17)29-24(30)21(20)22/h1-9,11-12,20H,27H2,(H,29,30)