1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-2-[(4-methylphenyl)methyl]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-2-[(4-methylphenyl)methyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-2-(p-tolylmethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-2-[(4-methylphenyl)methyl]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-2-[(4-methylphenyl)methyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-2-(4-methylbenzyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C30H26N4 MolecularWeight: 442.55424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N3C4=CC=CC=C4N=C3C(=C2C)C#N)N5CCC6=CC=CC=C6C5

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N3C4=CC=CC=C4N=C3C(=C2C)C#N)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C30H26N4/c1-20-11-13-22(14-12-20)17-25-21(2)26(18-31)29-32-27-9-5-6-10-28(27)34(29)30(25)33-16-15-23-7-3-4-8-24(23)19-33/h3-14H,15-17,19H2,1-2H3