3-methyl-1-[(E)-(4-methylpiperazin-1-yl)methylideneamino]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-[(E)-(4-methylpiperazin-1-yl)methylideneamino]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-[(E)-(4-methylpiperazin-1-yl)methyleneamino]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-[(E)-(4-methyl-1-piperazinyl)methylideneamino]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-[(E)-(4-methylpiperazin-1-yl)methylideneamino]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-[(E)-(4-methylpiperazino)methyleneamino]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C19H20N6 MolecularWeight: 332.4023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N=CN4CCN(CC4)C)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)/N=C/N4CCN(CC4)C)C#N

InChI

InChI=1S/C19H20N6/c1-14-11-18(21-13-24-9-7-23(2)8-10-24)25-17-6-4-3-5-16(17)22-19(25)15(14)12-20/h3-6,11,13H,7-10H2,1-2H3/b21-13+