6-[2-[(2-methylphenyl)methylamino]-1-oxidanyl-ethyl]-2,3-bis(oxidanyl)-1H-quinolin-4-one

Systemtic Name: 6-[2-[(2-methylphenyl)methylamino]-1-oxidanyl-ethyl]-2,3-bis(oxidanyl)-1H-quinolin-4-one Openeye Name: 2,3-dihydroxy-6-[1-hydroxy-2-(o-tolylmethylamino)ethyl]-1H-quinolin-4-one CAS Name: 2,3-dihydroxy-6-[1-hydroxy-2-[(2-methylphenyl)methylamino]ethyl]-1H-quinolin-4-one IUPAC Name: 2,3-dihydroxy-6-[1-hydroxy-2-[(2-methylphenyl)methylamino]ethyl]-1H-quinolin-4-one Traditional Name: 2,3-dihydroxy-6-[1-hydroxy-2-[(2-methylbenzyl)amino]ethyl]-4-quinolone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNCC(C2=CC3=C(C=C2)NC(=C(C3=O)O)O)O

Isomeric SMILES

CC1=CC=CC=C1CNCC(C2=CC3=C(C=C2)NC(=C(C3=O)O)O)O

InChI

InChI=1S/C19H20N2O4/c1-11-4-2-3-5-13(11)9-20-10-16(22)12-6-7-15-14(8-12)17(23)18(24)19(25)21-15/h2-8,16,20,22,24H,9-10H2,1H3,(H2,21,23,25)