8-[2-(2,3-dihydro-1H-inden-2-ylamino)ethanoyl]-1-oxidanyl-quinolin-5-one

Systemtic Name: 8-[2-(2,3-dihydro-1H-inden-2-ylamino)ethanoyl]-1-oxidanyl-quinolin-5-one Openeye Name: 1-hydroxy-8-[2-(indan-2-ylamino)acetyl]quinolin-5-one CAS Name: 8-[2-(2,3-dihydro-1H-inden-2-ylamino)-1-oxoethyl]-1-hydroxy-5-quinolinone IUPAC Name: 8-[2-(2,3-dihydro-1H-inden-2-ylamino)acetyl]-1-hydroxyquinolin-5-one Traditional Name: 1-hydroxy-8-[2-(indan-2-ylamino)acetyl]quinolin-5-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC(=O)C3=C4C(=CC=CN4O)C(=O)C=C3

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC(=O)C3=C4C(=CC=CN4O)C(=O)C=C3

InChI

InChI=1S/C20H18N2O3/c23-18-8-7-17(20-16(18)6-3-9-22(20)25)19(24)12-21-15-10-13-4-1-2-5-14(13)11-15/h1-9,15,21,25H,10-12H2