5-[2-[(1-azanyl-2-methyl-propan-2-yl)amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5-[2-[(1-azanyl-2-methyl-propan-2-yl)amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 5-[2-[(2-amino-1,1-dimethyl-ethyl)amino]-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one CAS Name: 5-[2-[(1-amino-2-methylpropan-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one IUPAC Name: 5-[2-[(1-amino-2-methylpropan-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one Traditional Name: 5-[2-[(2-amino-1,1-dimethyl-ethyl)amino]-1-hydroxy-ethyl]-8-hydroxy-carbostyril Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)NCC(C1=C2C=CC(=O)NC2=C(C=C1)O)O

Isomeric SMILES

CC(C)(CN)NCC(C1=C2C=CC(=O)NC2=C(C=C1)O)O

InChI

InChI=1S/C15H21N3O3/c1-15(2,8-16)17-7-12(20)9-3-5-11(19)14-10(9)4-6-13(21)18-14/h3-6,12,17,19-20H,7-8,16H2,1-2H3,(H,18,21)