1-ethyl-4-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]quinolin-2-one

Systemtic Name: 1-ethyl-4-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]quinolin-2-one Openeye Name: 1-ethyl-4-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]quinolin-2-one CAS Name: 1-ethyl-4-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-2-quinolinone IUPAC Name: 1-ethyl-4-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]quinolin-2-one Traditional Name: 1-ethyl-4-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]carbostyril Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC1=O)OCC(CNC3CCC4=CC=CC=C4C3)O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=CC1=O)OCC(CNC3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C24H28N2O3/c1-2-26-22-10-6-5-9-21(22)23(14-24(26)28)29-16-20(27)15-25-19-12-11-17-7-3-4-8-18(17)13-19/h3-10,14,19-20,25,27H,2,11-13,15-16H2,1H3