2-azanyl-10-oxidanylidene-4-pyridin-4-yl-4,5-dihydropyrano[3,2-b]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-10-oxidanylidene-4-pyridin-4-yl-4,5-dihydropyrano[3,2-b]quinoline-3-carbonitrile Openeye Name: 2-amino-10-oxo-4-(4-pyridyl)-4,5-dihydropyrano[3,2-b]quinoline-3-carbonitrile CAS Name: 2-amino-10-oxo-4-pyridin-4-yl-4,5-dihydropyrano[3,2-b]quinoline-3-carbonitrile IUPAC Name: 2-amino-10-oxo-4-pyridin-4-yl-4,5-dihydropyrano[3,2-b]quinoline-3-carbonitrile Traditional Name: 2-amino-10-keto-4-(4-pyridyl)-4,5-dihydropyrano[3,2-b]quinoline-3-carbonitrile Formula: C18H12N4O2 MolecularWeight: 316.31348

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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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C18H12N4O2/c19-9-12-14(10-5-7-21-8-6-10)15-17(24-18(12)20)16(23)11-3-1-2-4-13(11)22-15/h1-8,14H,20H2,(H,22,23)