9,11-dimethyl-12-oxidanylidene-11aH-quinolino[1,2-b][2,7]naphthyridin-13-ium-7-carbonitrile

Systemtic Name: 9,11-dimethyl-12-oxidanylidene-11aH-quinolino[1,2-b][2,7]naphthyridin-13-ium-7-carbonitrile Openeye Name: 9,11-dimethyl-12-oxo-11aH-quinolino[1,2-b][2,7]naphthyridin-13-ium-7-carbonitrile CAS Name: 9,11-dimethyl-12-oxo-11aH-quinolino[1,2-b][2,7]naphthyridin-13-ium-7-carbonitrile IUPAC Name: 9,11-dimethyl-12-oxo-11aH-quinolino[1,2-b][2,7]naphthyridin-13-ium-7-carbonitrile Traditional Name: 12-keto-9,11-dimethyl-11aH-quinolino[1,2-b][2,7]naphthyridin-13-ium-7-carbonitrile Formula: C19H14N3O+ MolecularWeight: 300.33396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=[N+](C4=CC=CC=C4C=C3)C(=O)C2C(=N1)C)C#N

Isomeric SMILES

CC1=CC2=C(C3=[N+](C4=CC=CC=C4C=C3)C(=O)C2C(=N1)C)C#N

InChI

InChI=1S/C19H14N3O/c1-11-9-14-15(10-20)17-8-7-13-5-3-4-6-16(13)22(17)19(23)18(14)12(2)21-11/h3-9,18H,1-2H3/q+1