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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H20N2O2/c25-21(18-9-8-15-5-3-6-16(15)12-18)10-11-22(26)24-19-13-17-4-1-2-7-20(17)23-14-19/h1-2,4,7-9,12-14H,3,5-6,10-11H2,(H,24,26)