2-azanyl-7-methyl-5-oxidanylidene-6-(pyridin-1-ium-3-ylmethyl)-4-pyridin-3-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-7-methyl-5-oxidanylidene-6-(pyridin-1-ium-3-ylmethyl)-4-pyridin-3-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-7-methyl-5-oxo-6-(pyridin-1-ium-3-ylmethyl)-4-(3-pyridyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-7-methyl-5-oxo-6-(3-pyridin-1-iumylmethyl)-4-(3-pyridinyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-7-methyl-5-oxo-6-(pyridin-1-ium-3-ylmethyl)-4-pyridin-3-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-7-methyl-6-(pyridin-1-ium-3-ylmethyl)-4-(3-pyridyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C21H18N5O2+ MolecularWeight: 372.39992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CN=CC=C3)C(=O)N1CC4=C[NH+]=CC=C4

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CN=CC=C3)C(=O)N1CC4=C[NH+]=CC=C4

InChI

InChI=1S/C21H17N5O2/c1-13-8-17-19(21(27)26(13)12-14-4-2-6-24-10-14)18(15-5-3-7-25-11-15)16(9-22)20(23)28-17/h2-8,10-11,18H,12,23H2,1H3/p+1