(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-quinolin-8-yl-propanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-quinolin-8-yl-propanamide Openeye Name: (2S)-2-indan-5-yloxy-N-(8-quinolyl)propanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(8-quinolinyl)propanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-quinolin-8-ylpropanamide Traditional Name: (2S)-2-indan-5-yloxy-N-(8-quinolyl)propionamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1N=CC=C2)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC2=C1N=CC=C2)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H20N2O2/c1-14(25-18-11-10-15-5-2-7-17(15)13-18)21(24)23-19-9-3-6-16-8-4-12-22-20(16)19/h3-4,6,8-14H,2,5,7H2,1H3,(H,23,24)/t14-/m0/s1