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

Systemtic Name: 5-[2-[(2-methyl-5-phenyl-pentan-2-yl)amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 5-[2-[(1,1-dimethyl-4-phenyl-butyl)amino]-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[1-hydroxy-2-[(2-methyl-5-phenylpentan-2-yl)amino]ethyl]-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[1-hydroxy-2-[(2-methyl-5-phenylpentan-2-yl)amino]ethyl]-1H-quinolin-2-one Traditional Name: 5-[2-[(1,1-dimethyl-4-phenyl-butyl)amino]-1-hydroxy-ethyl]-8-hydroxy-carbostyril Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC1=CC=CC=C1)NCC(C2=C3C=CC(=O)NC3=C(C=C2)O)O

Isomeric SMILES

CC(C)(CCCC1=CC=CC=C1)NCC(C2=C3C=CC(=O)NC3=C(C=C2)O)O

InChI

InChI=1S/C23H28N2O3/c1-23(2,14-6-9-16-7-4-3-5-8-16)24-15-20(27)17-10-12-19(26)22-18(17)11-13-21(28)25-22/h3-5,7-8,10-13,20,24,26-27H,6,9,14-15H2,1-2H3,(H,25,28)