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

Systemtic Name: 2-ethyl-1-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-ethyl-1-(5-methoxy-2-methyl-4-nitro-anilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-ethyl-1-(5-methoxy-2-methyl-4-nitroanilino)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-ethyl-1-(5-methoxy-2-methyl-4-nitroanilino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-ethyl-1-(5-methoxy-2-methyl-4-nitro-anilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=CC(=C(C=C4C)[N+](=O)[O-])OC

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=CC(=C(C=C4C)[N+](=O)[O-])OC

InChI

InChI=1S/C23H21N5O3/c1-5-15-14(3)16(12-24)23-25-17-8-6-7-9-19(17)27(23)22(15)26-18-11-21(31-4)20(28(29)30)10-13(18)2/h6-11,26H,5H2,1-4H3