N-(azepan-1-yl)-3-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(azepan-1-yl)-3-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(azepan-1-yl)-3-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(1-azepanyl)-3-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(azepan-1-yl)-3-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-(azepan-1-yl)-3-methyl-2-phenyl-cinchoninamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NN4CCCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NN4CCCCCC4

InChI

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