1-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]-N-quinolin-5-yl-piperidine-4-carboxamide

Systemtic Name: 1-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]-N-quinolin-5-yl-piperidine-4-carboxamide Openeye Name: 1-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]-N-(5-quinolyl)piperidine-4-carboxamide CAS Name: 1-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]-N-(5-quinolinyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]-N-quinolin-5-ylpiperidine-4-carboxamide Traditional Name: 1-[2-(4-keto-3H-phthalazin-1-yl)acetyl]-N-(5-quinolyl)isonipecotamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC3=C2C=CC=N3)C(=O)CC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC3=C2C=CC=N3)C(=O)CC4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C25H23N5O3/c31-23(15-22-17-5-1-2-6-18(17)25(33)29-28-22)30-13-10-16(11-14-30)24(32)27-21-9-3-8-20-19(21)7-4-12-26-20/h1-9,12,16H,10-11,13-15H2,(H,27,32)(H,29,33)