4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(2-quinolin-8-ylethyl)butanamide

Systemtic Name: 4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(2-quinolin-8-ylethyl)butanamide Openeye Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-[2-(8-quinolyl)ethyl]butanamide CAS Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-[2-(8-quinolinyl)ethyl]butanamide IUPAC Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(2-quinolin-8-ylethyl)butanamide Traditional Name: 4-keto-4-(3-phenyl-2-pyrazolin-1-yl)-N-[2-(8-quinolyl)ethyl]butyramide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H24N4O2/c29-22(25-16-13-20-9-4-8-19-10-5-15-26-24(19)20)11-12-23(30)28-17-14-21(27-28)18-6-2-1-3-7-18/h1-10,15H,11-14,16-17H2,(H,25,29)