N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H27N3O2/c26-20-12-2-1-5-14-25(20)15-7-13-23-22(27)21-16-8-3-4-10-18(16)24-19-11-6-9-17(19)21/h3-4,8,10H,1-2,5-7,9,11-15H2,(H,23,27)