2-methyl-1-[8-oxidanyl-5-[1-oxidanyl-2-(propan-2-ylamino)ethyl]quinolin-2-yl]butan-1-one

Systemtic Name: 2-methyl-1-[8-oxidanyl-5-[1-oxidanyl-2-(propan-2-ylamino)ethyl]quinolin-2-yl]butan-1-one Openeye Name: 1-[8-hydroxy-5-[1-hydroxy-2-(isopropylamino)ethyl]-2-quinolyl]-2-methyl-butan-1-one CAS Name: 1-[8-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)ethyl]-2-quinolinyl]-2-methyl-1-butanone IUPAC Name: 1-[8-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)ethyl]quinolin-2-yl]-2-methylbutan-1-one Traditional Name: 1-[8-hydroxy-5-[1-hydroxy-2-(isopropylamino)ethyl]-2-quinolyl]-2-methyl-butan-1-one Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1=NC2=C(C=CC(=C2C=C1)C(CNC(C)C)O)O

Isomeric SMILES

CCC(C)C(=O)C1=NC2=C(C=CC(=C2C=C1)C(CNC(C)C)O)O

InChI

InChI=1S/C19H26N2O3/c1-5-12(4)19(24)15-8-6-14-13(17(23)10-20-11(2)3)7-9-16(22)18(14)21-15/h6-9,11-12,17,20,22-23H,5,10H2,1-4H3