4-(1,2,3,4-tetrahydroquinolin-6-ylcarbonyl)piperazin-2-one

Systemtic Name: 4-(1,2,3,4-tetrahydroquinolin-6-ylcarbonyl)piperazin-2-one Openeye Name: 4-(1,2,3,4-tetrahydroquinoline-6-carbonyl)piperazin-2-one CAS Name: 4-[oxo(1,2,3,4-tetrahydroquinolin-6-yl)methyl]-2-piperazinone IUPAC Name: 4-(1,2,3,4-tetrahydroquinoline-6-carbonyl)piperazin-2-one Traditional Name: 4-(1,2,3,4-tetrahydroquinoline-6-carbonyl)piperazin-2-one Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)N3CCNC(=O)C3)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)N3CCNC(=O)C3)NC1

InChI

InChI=1S/C14H17N3O2/c18-13-9-17(7-6-16-13)14(19)11-3-4-12-10(8-11)2-1-5-15-12/h3-4,8,15H,1-2,5-7,9H2,(H,16,18)