8-(3-aminophenyl)-5-(hydroxymethyl)-7-methoxy-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one

Systemtic Name: 8-(3-aminophenyl)-5-(hydroxymethyl)-7-methoxy-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 8-(3-aminophenyl)-5-(hydroxymethyl)-7-methoxy-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 8-(3-aminophenyl)-5-(hydroxymethyl)-7-methoxy-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 8-(3-aminophenyl)-5-(hydroxymethyl)-7-methoxy-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 8-(3-aminophenyl)-7-methoxy-5-methylol-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C18H16N4O3 MolecularWeight: 336.34464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC3=NNC(=O)N23)CO)C4=CC(=CC=C4)N

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CC3=NNC(=O)N23)CO)C4=CC(=CC=C4)N

InChI

InChI=1S/C18H16N4O3/c1-25-16-8-13-11(9-23)6-17-20-21-18(24)22(17)15(13)7-14(16)10-3-2-4-12(19)5-10/h2-8,23H,9,19H2,1H3,(H,21,24)