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1,3-dimethyl-12-oxidanylidene-6-(phenylmethyl)-6aH-benzimidazolo[1,2-b][2,7]naphthyridin-11-ium-5-carbonitrile

1,3-dimethyl-12-oxidanylidene-6-(phenylmethyl)-6aH-benzimidazolo[1,2-b][2,7]naphthyridin-11-ium-5-carbonitrile

Systemtic Name:1,3-dimethyl-12-oxidanylidene-6-(phenylmethyl)-6aH-benzimidazolo[1,2-b][2,7]naphthyridin-11-ium-5-carbonitrile
Openeye Name:6-benzyl-1,3-dimethyl-12-oxo-6aH-benzimidazolo[1,2-b][2,7]naphthyridin-11-ium-5-carbonitrile
CAS Name:1,3-dimethyl-12-oxo-6-(phenylmethyl)-6aH-benzimidazolo[1,2-b][2,7]naphthyridin-11-ium-5-carbonitrile
IUPAC Name:6-benzyl-1,3-dimethyl-12-oxo-6aH-benzimidazolo[1,2-b][2,7]naphthyridin-11-ium-5-carbonitrile
Traditional Name:6-benzyl-12-keto-1,3-dimethyl-6aH-benzimidazolo[1,2-b][2,7]naphthyridin-11-ium-5-carbonitrile
Formula: C24H19N4O+
MolecularWeight: 379.43386
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)C(=C3N(C4C=CC=CC4=[N+]3C2=O)CC5=CC=CC=C5)C#N)C


Isomeric SMILES

CC1=NC(=C2C(=C1)C(=C3N(C4C=CC=CC4=[N+]3C2=O)CC5=CC=CC=C5)C#N)C


InChI

InChI=1S/C24H19N4O/c1-15-12-18-19(13-25)23-27(14-17-8-4-3-5-9-17)20-10-6-7-11-21(20)28(23)24(29)22(18)16(2)26-15/h3-12,20H,14H2,1-2H3/q+1


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