(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methylquinolin-4-yl)butanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methylquinolin-4-yl)butanamide Openeye Name: (2S)-2-indan-5-yloxy-N-(2-methyl-4-quinolyl)butanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methyl-4-quinolinyl)butanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methylquinolin-4-yl)butanamide Traditional Name: (2S)-2-indan-5-yloxy-N-(2-methyl-4-quinolyl)butyramide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=NC2=CC=CC=C21)C)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC(=NC2=CC=CC=C21)C)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H24N2O2/c1-3-22(27-18-12-11-16-7-6-8-17(16)14-18)23(26)25-21-13-15(2)24-20-10-5-4-9-19(20)21/h4-5,9-14,22H,3,6-8H2,1-2H3,(H,24,25,26)/t22-/m0/s1