2,6-dimethyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)quinoline-4-carboxamide

Systemtic Name: 2,6-dimethyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)quinoline-4-carboxamide Openeye Name: 2,6-dimethyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)quinoline-4-carboxamide CAS Name: 2,6-dimethyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-4-quinolinecarboxamide IUPAC Name: 2,6-dimethyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)quinoline-4-carboxamide Traditional Name: 2,6-dimethyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)cinchoninamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC4=C(C=C3)N5CCCCCC5=N4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC4=C(C=C3)N5CCCCCC5=N4)C

InChI

InChI=1S/C24H24N4O/c1-15-7-9-20-18(12-15)19(13-16(2)25-20)24(29)26-17-8-10-22-21(14-17)27-23-6-4-3-5-11-28(22)23/h7-10,12-14H,3-6,11H2,1-2H3,(H,26,29)