7-azanyl-5,6,8-trimethoxy-1H-quinolin-2-one

Systemtic Name: 7-azanyl-5,6,8-trimethoxy-1H-quinolin-2-one Openeye Name: 7-amino-5,6,8-trimethoxy-1H-quinolin-2-one CAS Name: 7-amino-5,6,8-trimethoxy-1H-quinolin-2-one IUPAC Name: 7-amino-5,6,8-trimethoxy-1H-quinolin-2-one Traditional Name: 7-amino-5,6,8-trimethoxy-carbostyril Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C=CC(=O)N2)OC)N)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1C=CC(=O)N2)OC)N)OC

InChI

InChI=1S/C12H14N2O4/c1-16-10-6-4-5-7(15)14-9(6)11(17-2)8(13)12(10)18-3/h4-5H,13H2,1-3H3,(H,14,15)