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

Systemtic Name: 2-(azepan-1-yl)-N-(3-chloranyl-4-methoxy-phenyl)quinoline-4-carboxamide Openeye Name: 2-(azepan-1-yl)-N-(3-chloro-4-methoxy-phenyl)quinoline-4-carboxamide CAS Name: 2-(1-azepanyl)-N-(3-chloro-4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(azepan-1-yl)-N-(3-chloro-4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(azepan-1-yl)-N-(3-chloro-4-methoxy-phenyl)cinchoninamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)N4CCCCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)N4CCCCCC4)Cl

InChI

InChI=1S/C23H24ClN3O2/c1-29-21-11-10-16(14-19(21)24)25-23(28)18-15-22(27-12-6-2-3-7-13-27)26-20-9-5-4-8-17(18)20/h4-5,8-11,14-15H,2-3,6-7,12-13H2,1H3,(H,25,28)