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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-3-methyl-1-(propylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-[(4-chlorophenyl)methyl]-3-methyl-1-(propylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-[(4-chlorophenyl)methyl]-3-methyl-1-(propylamino)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-[(4-chlorophenyl)methyl]-3-methyl-1-(propylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(4-chlorobenzyl)-3-methyl-1-(propylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H21ClN4 MolecularWeight: 388.89264

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=C(C2=NC3=CC=CC=C3N12)C#N)C)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCNC1=C(C(=C(C2=NC3=CC=CC=C3N12)C#N)C)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN4/c1-3-12-26-22-18(13-16-8-10-17(24)11-9-16)15(2)19(14-25)23-27-20-6-4-5-7-21(20)28(22)23/h4-11,26H,3,12-13H2,1-2H3