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

Systemtic Name: 3-methyl-1-[2-[(4-nitrophenyl)amino]ethylamino]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-[2-(4-nitroanilino)ethylamino]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-[2-(4-nitroanilino)ethylamino]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-[2-(4-nitroanilino)ethylamino]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-[2-(4-nitroanilino)ethylamino]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCCNC4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCCNC4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C21H18N6O2/c1-14-12-20(24-11-10-23-15-6-8-16(9-7-15)27(28)29)26-19-5-3-2-4-18(19)25-21(26)17(14)13-22/h2-9,12,23-24H,10-11H2,1H3