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

Systemtic Name: 2-azanyl-6-methyl-5-oxidanylidene-4-pyridin-3-yl-4H-pyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-6-methyl-5-oxo-4-(3-pyridyl)-4H-pyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-6-methyl-5-oxo-4-(3-pyridinyl)-4H-pyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-6-methyl-5-oxo-4-pyridin-3-yl-4H-pyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-6-methyl-4-(3-pyridyl)-4H-pyrano[3,2-c]quinoline-3-carbonitrile Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(C(=C(O3)N)C#N)C4=CN=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C(C(=C(O3)N)C#N)C4=CN=CC=C4

InChI

InChI=1S/C19H14N4O2/c1-23-14-7-3-2-6-12(14)17-16(19(23)24)15(11-5-4-8-22-10-11)13(9-20)18(21)25-17/h2-8,10,15H,21H2,1H3