3-methyl-2-[[(2-methyl-4-nitro-5-pyrrolidin-1-yl-phenyl)amino]methylidene]-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-2-[[(2-methyl-4-nitro-5-pyrrolidin-1-yl-phenyl)amino]methylidene]-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-2-[(2-methyl-4-nitro-5-pyrrolidin-1-yl-anilino)methylene]-1-oxo-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-2-[[2-methyl-4-nitro-5-(1-pyrrolidinyl)anilino]methylidene]-1-oxo-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-2-[(2-methyl-4-nitro-5-pyrrolidin-1-ylanilino)methylidene]-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-keto-3-methyl-2-[(2-methyl-4-nitro-5-pyrrolidino-anilino)methylene]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C25H22N6O3 MolecularWeight: 454.48058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC=C2C(=C(C3=NC4=CC=CC=C4N3C2=O)C#N)C)N5CCCC5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC=C2C(=C(C3=NC4=CC=CC=C4N3C2=O)C#N)C)N5CCCC5)[N+](=O)[O-]

InChI

InChI=1S/C25H22N6O3/c1-15-11-23(31(33)34)22(29-9-5-6-10-29)12-20(15)27-14-18-16(2)17(13-26)24-28-19-7-3-4-8-21(19)30(24)25(18)32/h3-4,7-8,11-12,14,27H,5-6,9-10H2,1-2H3