2-azanyl-5-oxidanylidene-7-propyl-4-pyridin-3-yl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-oxidanylidene-7-propyl-4-pyridin-3-yl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-5-oxo-7-propyl-4-(3-pyridyl)-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-5-oxo-7-propyl-4-(3-pyridinyl)-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-5-oxo-7-propyl-4-pyridin-3-yl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-7-propyl-4-(3-pyridyl)-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C(C(=C(O2)N)C#N)C3=CN=CC=C3)C(=O)N1

Isomeric SMILES

CCCC1=CC2=C(C(C(=C(O2)N)C#N)C3=CN=CC=C3)C(=O)N1

InChI

InChI=1S/C17H16N4O2/c1-2-4-11-7-13-15(17(22)21-11)14(10-5-3-6-20-9-10)12(8-18)16(19)23-13/h3,5-7,9,14H,2,4,19H2,1H3,(H,21,22)