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

Systemtic Name: (2Z)-3-methyl-1-oxidanylidene-2-[[(4-pyrrolidin-1-ylphenyl)amino]methylidene]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: (2Z)-3-methyl-1-oxo-2-[(4-pyrrolidin-1-ylanilino)methylene]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: (2Z)-3-methyl-1-oxo-2-[[4-(1-pyrrolidinyl)anilino]methylidene]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: (2Z)-3-methyl-1-oxo-2-[(4-pyrrolidin-1-ylanilino)methylidene]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: (2Z)-1-keto-3-methyl-2-[(4-pyrrolidinoanilino)methylene]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNC4=CC=C(C=C4)N5CCCC5)C#N

Isomeric SMILES

CC\1=C(C2=NC3=CC=CC=C3N2C(=O)/C1=C\NC4=CC=C(C=C4)N5CCCC5)C#N

InChI

InChI=1S/C24H21N5O/c1-16-19(14-25)23-27-21-6-2-3-7-22(21)29(23)24(30)20(16)15-26-17-8-10-18(11-9-17)28-12-4-5-13-28/h2-3,6-11,15,26H,4-5,12-13H2,1H3/b20-15-