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

Systemtic Name: 2-ethyl-3-methyl-1-[2-[(4-nitrophenyl)amino]ethylamino]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-ethyl-3-methyl-1-[2-(4-nitroanilino)ethylamino]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-ethyl-3-methyl-1-[2-(4-nitroanilino)ethylamino]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-ethyl-3-methyl-1-[2-(4-nitroanilino)ethylamino]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-ethyl-3-methyl-1-[2-(4-nitroanilino)ethylamino]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NCCNC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NCCNC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N6O2/c1-3-18-15(2)19(14-24)23-27-20-6-4-5-7-21(20)28(23)22(18)26-13-12-25-16-8-10-17(11-9-16)29(30)31/h4-11,25-26H,3,12-13H2,1-2H3