5-[2-[1-[4-methoxy-5,6-bis(oxidanyl)cyclohexa-1,3-dien-1-yl]propan-2-ylamino]-1-oxidanyl-ethyl]-8-phenylmethoxy-1H-quinolin-2-one

Systemtic Name: 5-[2-[1-[4-methoxy-5,6-bis(oxidanyl)cyclohexa-1,3-dien-1-yl]propan-2-ylamino]-1-oxidanyl-ethyl]-8-phenylmethoxy-1H-quinolin-2-one Openeye Name: 8-benzyloxy-5-[2-[[2-(5,6-dihydroxy-4-methoxy-cyclohexa-1,3-dien-1-yl)-1-methyl-ethyl]amino]-1-hydroxy-ethyl]-1H-quinolin-2-one CAS Name: 5-[2-[1-(5,6-dihydroxy-4-methoxy-1-cyclohexa-1,3-dienyl)propan-2-ylamino]-1-hydroxyethyl]-8-phenylmethoxy-1H-quinolin-2-one IUPAC Name: 5-[2-[1-(5,6-dihydroxy-4-methoxycyclohexa-1,3-dien-1-yl)propan-2-ylamino]-1-hydroxyethyl]-8-phenylmethoxy-1H-quinolin-2-one Traditional Name: 8-benzoxy-5-[2-[[2-(5,6-dihydroxy-4-methoxy-cyclohexa-1,3-dien-1-yl)-1-methyl-ethyl]amino]-1-hydroxy-ethyl]carbostyril Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C(C1O)O)OC)NCC(C2=C3C=CC(=O)NC3=C(C=C2)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(CC1=CC=C(C(C1O)O)OC)NCC(C2=C3C=CC(=O)NC3=C(C=C2)OCC4=CC=CC=C4)O

InChI

InChI=1S/C28H32N2O6/c1-17(14-19-8-11-24(35-2)28(34)27(19)33)29-15-22(31)20-9-12-23(26-21(20)10-13-25(32)30-26)36-16-18-6-4-3-5-7-18/h3-13,17,22,27-29,31,33-34H,14-16H2,1-2H3,(H,30,32)