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

Systemtic Name: 2-azanyl-5-oxidanylidene-4-pyridin-2-yl-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-5-oxo-4-(2-pyridyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-5-oxo-4-(2-pyridinyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-5-oxo-4-pyridin-2-yl-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(2-pyridyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C18H12N4O2 MolecularWeight: 316.31348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)C#N)C4=CC=CC=N4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)C#N)C4=CC=CC=N4)C(=O)N2

InChI

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