N-[3-(azepan-1-yl)propyl]-2,8-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2,8-dimethyl-quinoline-4-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2,8-dimethyl-quinoline-4-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-2,8-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2,8-dimethylquinoline-4-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2,8-dimethyl-cinchoninamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NCCCN3CCCCCC3)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NCCCN3CCCCCC3)C

InChI

InChI=1S/C21H29N3O/c1-16-9-7-10-18-19(15-17(2)23-20(16)18)21(25)22-11-8-14-24-12-5-3-4-6-13-24/h7,9-10,15H,3-6,8,11-14H2,1-2H3,(H,22,25)