2-[[methyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[[methyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[[methyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[[methyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[[methyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[[methyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-3H-benzimidazole-5-carboxamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=C(N1)C=C(C=C2)C(=O)N)C3CCCC4=C3N=CC=C4

Isomeric SMILES

CN(CC1=NC2=C(N1)C=C(C=C2)C(=O)N)C3CCCC4=C3N=CC=C4

InChI

InChI=1S/C19H21N5O/c1-24(16-6-2-4-12-5-3-9-21-18(12)16)11-17-22-14-8-7-13(19(20)25)10-15(14)23-17/h3,5,7-10,16H,2,4,6,11H2,1H3,(H2,20,25)(H,22,23)