1-(8-azanyl-5-methoxy-quinolin-6-yl)ethanone

Systemtic Name: 1-(8-azanyl-5-methoxy-quinolin-6-yl)ethanone Openeye Name: 1-(8-amino-5-methoxy-6-quinolyl)ethanone CAS Name: 1-(8-amino-5-methoxy-6-quinolinyl)ethanone IUPAC Name: 1-(8-amino-5-methoxyquinolin-6-yl)ethanone Traditional Name: 1-(8-amino-5-methoxy-6-quinolyl)ethanone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C(=C1OC)C=CC=N2)N

Isomeric SMILES

CC(=O)C1=CC(=C2C(=C1OC)C=CC=N2)N

InChI

InChI=1S/C12H12N2O2/c1-7(15)9-6-10(13)11-8(12(9)16-2)4-3-5-14-11/h3-6H,13H2,1-2H3