N-[2-(azepan-1-yl)phenyl]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-methyl-quinoline-4-carboxamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-methylquinoline-4-carboxamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-methyl-cinchoninamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC=CC=C3N4CCCCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC=CC=C3N4CCCCCC4

InChI

InChI=1S/C23H25N3O/c1-17-16-19(18-10-4-5-11-20(18)24-17)23(27)25-21-12-6-7-13-22(21)26-14-8-2-3-9-15-26/h4-7,10-13,16H,2-3,8-9,14-15H2,1H3,(H,25,27)