N-(1-methylbenzimidazol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(1-methyl-2-benzimidazolyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(CCCC4)N=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(CCCC4)N=C3

InChI

InChI=1S/C18H18N4O/c1-22-16-9-5-4-8-15(16)20-18(22)21-17(23)13-10-12-6-2-3-7-14(12)19-11-13/h4-5,8-11H,2-3,6-7H2,1H3,(H,20,21,23)