1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-(2-indan-5-yloxyacetyl)-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-(2-indan-5-yloxyacetyl)-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)C(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)C(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H28N2O3/c1-16(2)25-24(28)21-8-4-10-22-20(21)9-5-13-26(22)23(27)15-29-19-12-11-17-6-3-7-18(17)14-19/h4,8,10-12,14,16H,3,5-7,9,13,15H2,1-2H3,(H,25,28)