7-[1,3-bis(oxidanyl)propan-2-ylamino]-1,5-bis(2-chlorophenyl)quinolin-2-one

Systemtic Name: 7-[1,3-bis(oxidanyl)propan-2-ylamino]-1,5-bis(2-chlorophenyl)quinolin-2-one Openeye Name: 1,5-bis(2-chlorophenyl)-7-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]quinolin-2-one CAS Name: 1,5-bis(2-chlorophenyl)-7-(1,3-dihydroxypropan-2-ylamino)-2-quinolinone IUPAC Name: 1,5-bis(2-chlorophenyl)-7-(1,3-dihydroxypropan-2-ylamino)quinolin-2-one Traditional Name: 1,5-bis(2-chlorophenyl)-7-[(2-hydroxy-1-methylol-ethyl)amino]carbostyril Formula: C24H20Cl2N2O3 MolecularWeight: 455.3332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=CC3=C2C=CC(=O)N3C4=CC=CC=C4Cl)NC(CO)CO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=CC3=C2C=CC(=O)N3C4=CC=CC=C4Cl)NC(CO)CO)Cl

InChI

InChI=1S/C24H20Cl2N2O3/c25-20-6-2-1-5-17(20)19-11-15(27-16(13-29)14-30)12-23-18(19)9-10-24(31)28(23)22-8-4-3-7-21(22)26/h1-12,16,27,29-30H,13-14H2