2,5-bis(oxidanylidene)-N-(2-piperidin-1-ylcarbonylphenyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 2,5-bis(oxidanylidene)-N-(2-piperidin-1-ylcarbonylphenyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2,5-dioxo-N-[2-(piperidine-1-carbonyl)phenyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2,5-dioxo-N-[2-[oxo(1-piperidinyl)methyl]phenyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2,5-dioxo-N-[2-(piperidine-1-carbonyl)phenyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-[2-(piperidine-1-carbonyl)phenyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(CCCC4=O)NC3=O

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(CCCC4=O)NC3=O

InChI

InChI=1S/C22H23N3O4/c26-19-10-6-9-18-15(19)13-16(21(28)24-18)20(27)23-17-8-3-2-7-14(17)22(29)25-11-4-1-5-12-25/h2-3,7-8,13H,1,4-6,9-12H2,(H,23,27)(H,24,28)