3-(azepan-1-ylcarbonyl)-1,6,7,8-tetrahydroquinoline-2,5-dione

Systemtic Name: 3-(azepan-1-ylcarbonyl)-1,6,7,8-tetrahydroquinoline-2,5-dione Openeye Name: 3-(azepane-1-carbonyl)-1,6,7,8-tetrahydroquinoline-2,5-dione CAS Name: 3-[1-azepanyl(oxo)methyl]-1,6,7,8-tetrahydroquinoline-2,5-dione IUPAC Name: 3-(azepane-1-carbonyl)-1,6,7,8-tetrahydroquinoline-2,5-dione Traditional Name: 3-(azepane-1-carbonyl)-1,6,7,8-tetrahydroquinoline-2,5-quinone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC3=C(CCCC3=O)NC2=O

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC3=C(CCCC3=O)NC2=O

InChI

InChI=1S/C16H20N2O3/c19-14-7-5-6-13-11(14)10-12(15(20)17-13)16(21)18-8-3-1-2-4-9-18/h10H,1-9H2,(H,17,20)