3,3-dimethyl-N'-[(4-methylphenyl)amino]-N-(4-methylphenyl)imino-4H-isoquinoline-1-carboximidamide

Systemtic Name: 3,3-dimethyl-N'-[(4-methylphenyl)amino]-N-(4-methylphenyl)imino-4H-isoquinoline-1-carboximidamide Openeye Name: 3,3-dimethyl-N'-(4-methylanilino)-N-(p-tolylimino)-4H-isoquinoline-1-carboxamidine CAS Name: 3,3-dimethyl-N'-(4-methylanilino)-N-(4-methylphenyl)imino-4H-isoquinoline-1-carboximidamide IUPAC Name: 3,3-dimethyl-N'-(4-methylanilino)-N-(4-methylphenyl)imino-4H-isoquinoline-1-carboximidamide Traditional Name: 3,3-dimethyl-N'-(p-toluidino)-N-(p-tolylimino)-4H-isoquinoline-1-carboxamidine Formula: C26H27N5 MolecularWeight: 409.52608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C2=NC(CC3=CC=CC=C32)(C)C)N=NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C2=NC(CC3=CC=CC=C32)(C)C)\N=NC4=CC=C(C=C4)C

InChI

InChI=1S/C26H27N5/c1-18-9-13-21(14-10-18)28-30-25(31-29-22-15-11-19(2)12-16-22)24-23-8-6-5-7-20(23)17-26(3,4)27-24/h5-16,28H,17H2,1-4H3/b30-25-,31-29?