N-[2-(azepan-1-ylcarbonyl)phenyl]quinoline-8-carboxamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]quinoline-8-carboxamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]quinoline-8-carboxamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-8-quinolinecarboxamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]quinoline-8-carboxamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]quinoline-8-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H23N3O2/c27-22(19-12-7-9-17-10-8-14-24-21(17)19)25-20-13-4-3-11-18(20)23(28)26-15-5-1-2-6-16-26/h3-4,7-14H,1-2,5-6,15-16H2,(H,25,27)