(2E)-3-methyl-1-oxidanylidene-2-[[(4-propan-2-ylphenyl)amino]methylidene]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: (2E)-3-methyl-1-oxidanylidene-2-[[(4-propan-2-ylphenyl)amino]methylidene]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: (2E)-2-[(4-isopropylanilino)methylene]-3-methyl-1-oxo-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: (2E)-3-methyl-1-oxo-2-[(4-propan-2-ylanilino)methylidene]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: (2E)-3-methyl-1-oxo-2-[(4-propan-2-ylanilino)methylidene]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: (2E)-2-(cumidinomethylene)-1-keto-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNC4=CC=C(C=C4)C(C)C)C#N

Isomeric SMILES

CC\1=C(C2=NC3=CC=CC=C3N2C(=O)/C1=C/NC4=CC=C(C=C4)C(C)C)C#N

InChI

InChI=1S/C23H20N4O/c1-14(2)16-8-10-17(11-9-16)25-13-19-15(3)18(12-24)22-26-20-6-4-5-7-21(20)27(22)23(19)28/h4-11,13-14,25H,1-3H3/b19-13+