2-azanyl-5-oxidanylidene-1-propan-2-yl-3H-pyrido[1,2-g][1,6]naphthyridine-1,6-diium-3-carbonitrile

Systemtic Name: 2-azanyl-5-oxidanylidene-1-propan-2-yl-3H-pyrido[1,2-g][1,6]naphthyridine-1,6-diium-3-carbonitrile Openeye Name: 2-amino-1-isopropyl-5-oxo-3H-pyrido[1,2-g][1,6]naphthyridine-1,6-diium-3-carbonitrile CAS Name: 2-amino-5-oxo-1-propan-2-yl-3H-pyrido[1,2-g][1,6]naphthyridine-1,6-diium-3-carbonitrile IUPAC Name: 2-amino-5-oxo-1-propan-2-yl-3H-pyrido[1,2-g][1,6]naphthyridine-1,6-diium-3-carbonitrile Traditional Name: 2-amino-1-isopropyl-5-keto-3H-pyrido[1,2-g][1,6]naphthyridine-1,6-diium-3-carbonitrile Formula: C16H16N4O+2 MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+]1=C(C(C=C2C1=CC3=CC=CC=[N+]3C2=O)C#N)N

Isomeric SMILES

CC(C)[N+]1=C(C(C=C2C1=CC3=CC=CC=[N+]3C2=O)C#N)N

InChI

InChI=1S/C16H15N4O/c1-10(2)20-14-8-12-5-3-4-6-19(12)16(21)13(14)7-11(9-17)15(20)18/h3-8,10-11,18H,1-2H3/q+1/p+1