5-[2-[[1-(4-aminophenyl)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5-[2-[[1-(4-aminophenyl)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 5-[2-[[2-(4-aminophenyl)-1,1-dimethyl-ethyl]amino]-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one CAS Name: 5-[2-[[1-(4-aminophenyl)-2-methylpropan-2-yl]amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one IUPAC Name: 5-[2-[[1-(4-aminophenyl)-2-methylpropan-2-yl]amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one Traditional Name: 5-[2-[[2-(4-aminophenyl)-1,1-dimethyl-ethyl]amino]-1-hydroxy-ethyl]-8-hydroxy-carbostyril Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)N)NCC(C2=C3C=CC(=O)NC3=C(C=C2)O)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)N)NCC(C2=C3C=CC(=O)NC3=C(C=C2)O)O

InChI

InChI=1S/C21H25N3O3/c1-21(2,11-13-3-5-14(22)6-4-13)23-12-18(26)15-7-9-17(25)20-16(15)8-10-19(27)24-20/h3-10,18,23,25-26H,11-12,22H2,1-2H3,(H,24,27)