5-azanyl-1-ethanoyl-7,8-dimethoxy-2,3-dihydroquinolin-4-one

Systemtic Name: 5-azanyl-1-ethanoyl-7,8-dimethoxy-2,3-dihydroquinolin-4-one Openeye Name: 1-acetyl-5-amino-7,8-dimethoxy-2,3-dihydroquinolin-4-one CAS Name: 1-acetyl-5-amino-7,8-dimethoxy-2,3-dihydroquinolin-4-one IUPAC Name: 1-acetyl-5-amino-7,8-dimethoxy-2,3-dihydroquinolin-4-one Traditional Name: 1-acetyl-5-amino-7,8-dimethoxy-2,3-dihydroquinolin-4-one Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=O)C2=C1C(=C(C=C2N)OC)OC

Isomeric SMILES

CC(=O)N1CCC(=O)C2=C1C(=C(C=C2N)OC)OC

InChI

InChI=1S/C13H16N2O4/c1-7(16)15-5-4-9(17)11-8(14)6-10(18-2)13(19-3)12(11)15/h6H,4-5,14H2,1-3H3