(2Z)-3-methyl-2-[(naphthalen-1-ylamino)methylidene]-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: (2Z)-3-methyl-2-[(naphthalen-1-ylamino)methylidene]-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: (2Z)-3-methyl-2-[(1-naphthylamino)methylene]-1-oxo-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: (2Z)-3-methyl-2-[(1-naphthalenylamino)methylidene]-1-oxo-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: (2Z)-3-methyl-2-[(naphthalen-1-ylamino)methylidene]-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: (2Z)-1-keto-3-methyl-2-[(1-naphthylamino)methylene]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C24H16N4O MolecularWeight: 376.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNC4=CC=CC5=CC=CC=C54)C#N

Isomeric SMILES

CC\1=C(C2=NC3=CC=CC=C3N2C(=O)/C1=C\NC4=CC=CC5=CC=CC=C54)C#N

InChI

InChI=1S/C24H16N4O/c1-15-18(13-25)23-27-21-10-4-5-12-22(21)28(23)24(29)19(15)14-26-20-11-6-8-16-7-2-3-9-17(16)20/h2-12,14,26H,1H3/b19-14-