N-[2-(azepan-1-yl)ethyl]-2,8-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-2,8-dimethyl-quinoline-4-carboxamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-2,8-dimethyl-quinoline-4-carboxamide CAS Name: N-[2-(1-azepanyl)ethyl]-2,8-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-2,8-dimethylquinoline-4-carboxamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-2,8-dimethyl-cinchoninamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NCCN3CCCCCC3)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NCCN3CCCCCC3)C

InChI

InChI=1S/C20H27N3O/c1-15-8-7-9-17-18(14-16(2)22-19(15)17)20(24)21-10-13-23-11-5-3-4-6-12-23/h7-9,14H,3-6,10-13H2,1-2H3,(H,21,24)