2-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3H-benzimidazole-5-carboxamide CAS Name: 2-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3H-benzimidazole-5-carboxamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)C(=O)NC3=CC4=C(CCN(C4)C)C=C3

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)C(=O)NC3=CC4=C(CCN(C4)C)C=C3

InChI

InChI=1S/C19H20N4O/c1-12-20-17-6-4-14(10-18(17)21-12)19(24)22-16-5-3-13-7-8-23(2)11-15(13)9-16/h3-6,9-10H,7-8,11H2,1-2H3,(H,20,21)(H,22,24)