4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-quinolin-8-yl-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-quinolin-8-yl-butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-(8-quinolyl)butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(8-quinolinyl)butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-quinolin-8-ylbutanamide Traditional Name: 4-indan-5-yl-4-keto-N-(8-quinolyl)butyramide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H20N2O2/c25-20(18-10-9-15-4-1-6-17(15)14-18)11-12-21(26)24-19-8-2-5-16-7-3-13-23-22(16)19/h2-3,5,7-10,13-14H,1,4,6,11-12H2,(H,24,26)