1-(isoquinolin-1-ylmethyl)-3,4-dimethyl-benzimidazol-2-imine

Systemtic Name: 1-(isoquinolin-1-ylmethyl)-3,4-dimethyl-benzimidazol-2-imine Openeye Name: 1-(1-isoquinolylmethyl)-3,4-dimethyl-benzimidazol-2-imine CAS Name: 1-(1-isoquinolinylmethyl)-3,4-dimethyl-2-benzimidazolimine IUPAC Name: 1-(isoquinolin-1-ylmethyl)-3,4-dimethylbenzimidazol-2-imine Traditional Name: [1-(1-isoquinolylmethyl)-3,4-dimethyl-benzimidazol-2-ylidene]amine Formula: C19H18N4 MolecularWeight: 302.37302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N)N2C)CC3=NC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N)N2C)CC3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C19H18N4/c1-13-6-5-9-17-18(13)22(2)19(20)23(17)12-16-15-8-4-3-7-14(15)10-11-21-16/h3-11,20H,12H2,1-2H3