N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-1-quinolin-3-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-1-quinolin-3-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-(3-amino-1-benzyl-2,3-dioxo-propyl)-1-(quinoline-3-carbonyl)piperidine-4-carboxamide CAS Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-[oxo(3-quinolinyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-(quinoline-3-carbonyl)piperidine-4-carboxamide Traditional Name: N-(3-amino-1-benzyl-2,3-diketo-propyl)-1-(quinoline-3-carbonyl)isonipecotamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)N)C(=O)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN(CCC1C(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)N)C(=O)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C26H26N4O4/c27-24(32)23(31)22(14-17-6-2-1-3-7-17)29-25(33)18-10-12-30(13-11-18)26(34)20-15-19-8-4-5-9-21(19)28-16-20/h1-9,15-16,18,22H,10-14H2,(H2,27,32)(H,29,33)