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

Systemtic Name: 4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-quinolin-8-yl-butanamide Openeye Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(8-quinolyl)butanamide CAS Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(8-quinolinyl)butanamide IUPAC Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-quinolin-8-ylbutanamide Traditional Name: 4-keto-4-(3-phenyl-2-pyrazolin-1-yl)-N-(8-quinolyl)butyramide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H20N4O2/c27-20(24-19-10-4-8-17-9-5-14-23-22(17)19)11-12-21(28)26-15-13-18(25-26)16-6-2-1-3-7-16/h1-10,14H,11-13,15H2,(H,24,27)