1-(8-azanyl-4-methoxy-quinolin-3-yl)ethanone

Systemtic Name: 1-(8-azanyl-4-methoxy-quinolin-3-yl)ethanone Openeye Name: 1-(8-amino-4-methoxy-3-quinolyl)ethanone CAS Name: 1-(8-amino-4-methoxy-3-quinolinyl)ethanone IUPAC Name: 1-(8-amino-4-methoxyquinolin-3-yl)ethanone Traditional Name: 1-(8-amino-4-methoxy-3-quinolyl)ethanone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C2C(=C1OC)C=CC=C2N

Isomeric SMILES

CC(=O)C1=CN=C2C(=C1OC)C=CC=C2N

InChI

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