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

Systemtic Name: 5-azanyl-1-ethanoyl-8-methoxy-2,3-dihydroquinolin-4-one Openeye Name: 1-acetyl-5-amino-8-methoxy-2,3-dihydroquinolin-4-one CAS Name: 1-acetyl-5-amino-8-methoxy-2,3-dihydroquinolin-4-one IUPAC Name: 1-acetyl-5-amino-8-methoxy-2,3-dihydroquinolin-4-one Traditional Name: 1-acetyl-5-amino-8-methoxy-2,3-dihydroquinolin-4-one Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=O)C2=C(C=CC(=C21)OC)N

Isomeric SMILES

CC(=O)N1CCC(=O)C2=C(C=CC(=C21)OC)N

InChI

InChI=1S/C12H14N2O3/c1-7(15)14-6-5-9(16)11-8(13)3-4-10(17-2)12(11)14/h3-4H,5-6,13H2,1-2H3