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2-[(4-chlorophenyl)methyl]-1-(3-imidazol-1-ylpropylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

2-[(4-chlorophenyl)methyl]-1-(3-imidazol-1-ylpropylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name:2-[(4-chlorophenyl)methyl]-1-(3-imidazol-1-ylpropylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
Openeye Name:2-[(4-chlorophenyl)methyl]-1-(3-imidazol-1-ylpropylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
CAS Name:2-[(4-chlorophenyl)methyl]-1-[3-(1-imidazolyl)propylamino]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile
IUPAC Name:2-[(4-chlorophenyl)methyl]-1-(3-imidazol-1-ylpropylamino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
Traditional Name:2-(4-chlorobenzyl)-1-(3-imidazol-1-ylpropylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
Formula: C26H23ClN6
MolecularWeight: 454.95402
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=C(C=C4)Cl)NCCCN5C=CN=C5)C#N


Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=C(C=C4)Cl)NCCCN5C=CN=C5)C#N


InChI

InChI=1S/C26H23ClN6/c1-18-21(15-19-7-9-20(27)10-8-19)25(30-11-4-13-32-14-12-29-17-32)33-24-6-3-2-5-23(24)31-26(33)22(18)16-28/h2-3,5-10,12,14,17,30H,4,11,13,15H2,1H3


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