4-[2-[3,4-bis(oxidanyl)phenyl]ethylamino]-1H-quinolin-2-one

Systemtic Name: 4-[2-[3,4-bis(oxidanyl)phenyl]ethylamino]-1H-quinolin-2-one Openeye Name: 4-[2-(3,4-dihydroxyphenyl)ethylamino]-1H-quinolin-2-one CAS Name: 4-[2-(3,4-dihydroxyphenyl)ethylamino]-1H-quinolin-2-one IUPAC Name: 4-[2-(3,4-dihydroxyphenyl)ethylamino]-1H-quinolin-2-one Traditional Name: 4-[2-(3,4-dihydroxyphenyl)ethylamino]carbostyril Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)NCCC3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)NCCC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C17H16N2O3/c20-15-6-5-11(9-16(15)21)7-8-18-14-10-17(22)19-13-4-2-1-3-12(13)14/h1-6,9-10,20-21H,7-8H2,(H2,18,19,22)