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

Systemtic Name: 6-[[3,4-bis(oxidanyl)phenyl]methylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(3,4-dihydroxyphenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(3,4-dihydroxyphenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(3,4-dihydroxyphenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(protocatechuylamino)-3,4-dihydrocarbostyril Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NCC3=CC(=C(C=C3)O)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NCC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C16H16N2O3/c19-14-5-1-10(7-15(14)20)9-17-12-3-4-13-11(8-12)2-6-16(21)18-13/h1,3-5,7-8,17,19-20H,2,6,9H2,(H,18,21)