N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)quinoline-5-carboxamide

Systemtic Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)quinoline-5-carboxamide Openeye Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)quinoline-5-carboxamide CAS Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-5-quinolinecarboxamide IUPAC Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)quinoline-5-carboxamide Traditional Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)quinoline-5-carboxamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)C4=C5C=CC=NC5=CC=C4

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)C4=C5C=CC=NC5=CC=C4

InChI

InChI=1S/C22H20N4O/c27-22(17-6-4-8-18-16(17)7-5-12-23-18)24-15-10-11-20-19(14-15)25-21-9-2-1-3-13-26(20)21/h4-8,10-12,14H,1-3,9,13H2,(H,24,27)