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

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]quinoline-2-carboxamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]quinoline-2-carboxamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-quinolinecarboxamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]quinoline-2-carboxamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]quinaldamide 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=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

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