N-quinolin-8-ylazepane-1-carboxamide

Systemtic Name: N-quinolin-8-ylazepane-1-carboxamide Openeye Name: N-(8-quinolyl)azepane-1-carboxamide CAS Name: N-(8-quinolinyl)-1-azepanecarboxamide IUPAC Name: N-quinolin-8-ylazepane-1-carboxamide Traditional Name: N-(8-quinolyl)azepane-1-carboxamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H19N3O/c20-16(19-11-3-1-2-4-12-19)18-14-9-5-7-13-8-6-10-17-15(13)14/h5-10H,1-4,11-12H2,(H,18,20)