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

Systemtic Name: 2-azanyl-4-(furan-3-yl)-7-methyl-5-oxidanylidene-6-(pyridin-1-ium-3-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-furyl)-7-methyl-5-oxo-6-(pyridin-1-ium-3-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-furanyl)-7-methyl-5-oxo-6-(3-pyridin-1-iumylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(furan-3-yl)-7-methyl-5-oxo-6-(pyridin-1-ium-3-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-furyl)-5-keto-7-methyl-6-(pyridin-1-ium-3-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C20H17N4O3+ MolecularWeight: 361.37398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3/c1-12-7-16-18(20(25)24(12)10-13-3-2-5-23-9-13)17(14-4-6-26-11-14)15(8-21)19(22)27-16/h2-7,9,11,17H,10,22H2,1H3/p+1