3-methyl-1-[(3-nitrophenyl)amino]-2-(phenylmethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-[(3-nitrophenyl)amino]-2-(phenylmethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-benzyl-3-methyl-1-(3-nitroanilino)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-(3-nitroanilino)-2-(phenylmethyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-benzyl-3-methyl-1-(3-nitroanilino)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-benzyl-3-methyl-1-(3-nitroanilino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C26H19N5O2 MolecularWeight: 433.46136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=CC=C4)NC5=CC(=CC=C5)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=CC=C4)NC5=CC(=CC=C5)[N+](=O)[O-])C#N

InChI

InChI=1S/C26H19N5O2/c1-17-21(14-18-8-3-2-4-9-18)25(28-19-10-7-11-20(15-19)31(32)33)30-24-13-6-5-12-23(24)29-26(30)22(17)16-27/h2-13,15,28H,14H2,1H3