2-ethyl-1-[(2-methoxy-5-nitro-phenyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-ethyl-1-[(2-methoxy-5-nitro-phenyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-ethyl-1-(2-methoxy-5-nitro-anilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-ethyl-1-(2-methoxy-5-nitroanilino)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-ethyl-1-(2-methoxy-5-nitroanilino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-ethyl-1-(2-methoxy-5-nitro-anilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C22H19N5O3/c1-4-15-13(2)16(12-23)22-24-17-7-5-6-8-19(17)26(22)21(15)25-18-11-14(27(28)29)9-10-20(18)30-3/h5-11,25H,4H2,1-3H3