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

Systemtic Name: 5-[2-[[1-(4-iodophenyl)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[1-hydroxy-2-[[2-(4-iodophenyl)-1,1-dimethyl-ethyl]amino]ethyl]-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[1-hydroxy-2-[[1-(4-iodophenyl)-2-methylpropan-2-yl]amino]ethyl]-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[1-hydroxy-2-[[1-(4-iodophenyl)-2-methylpropan-2-yl]amino]ethyl]-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[1-hydroxy-2-[[2-(4-iodophenyl)-1,1-dimethyl-ethyl]amino]ethyl]carbostyril Formula: C21H23IN2O3 MolecularWeight: 478.32339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23IN2O3/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,11-12H2,1-2H3,(H,24,27)