(2Z)-2-[(acridin-9-ylamino)methylidene]-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: (2Z)-2-[(acridin-9-ylamino)methylidene]-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: (2Z)-2-[(acridin-9-ylamino)methylene]-3-methyl-1-oxo-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: (2Z)-2-[(9-acridinylamino)methylidene]-3-methyl-1-oxo-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: (2Z)-2-[(acridin-9-ylamino)methylidene]-3-methyl-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: (2Z)-2-[(acridin-9-ylamino)methylene]-1-keto-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C27H17N5O MolecularWeight: 427.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNC4=C5C=CC=CC5=NC6=CC=CC=C64)C#N

Isomeric SMILES

CC\1=C(C2=NC3=CC=CC=C3N2C(=O)/C1=C\NC4=C5C=CC=CC5=NC6=CC=CC=C64)C#N

InChI

InChI=1S/C27H17N5O/c1-16-19(14-28)26-31-23-12-6-7-13-24(23)32(26)27(33)20(16)15-29-25-17-8-2-4-10-21(17)30-22-11-5-3-9-18(22)25/h2-13,15H,1H3,(H,29,30)/b20-15-