6-[2-(2-hydroxyphenyl)ethylamino]quinoline-5,8-dione

Systemtic Name: 6-[2-(2-hydroxyphenyl)ethylamino]quinoline-5,8-dione Openeye Name: 6-[2-(2-hydroxyphenyl)ethylamino]quinoline-5,8-dione CAS Name: 6-[2-(2-hydroxyphenyl)ethylamino]quinoline-5,8-dione IUPAC Name: 6-[2-(2-hydroxyphenyl)ethylamino]quinoline-5,8-dione Traditional Name: 6-[2-(2-hydroxyphenyl)ethylamino]quinoline-5,8-quinone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCNC2=CC(=O)C3=C(C2=O)C=CC=N3)O

Isomeric SMILES

C1=CC=C(C(=C1)CCNC2=CC(=O)C3=C(C2=O)C=CC=N3)O

InChI

InChI=1S/C17H14N2O3/c20-14-6-2-1-4-11(14)7-9-18-13-10-15(21)16-12(17(13)22)5-3-8-19-16/h1-6,8,10,18,20H,7,9H2