1-(7-azanyl-2-methyl-quinolin-3-yl)ethanone

Systemtic Name: 1-(7-azanyl-2-methyl-quinolin-3-yl)ethanone Openeye Name: 1-(7-amino-2-methyl-3-quinolyl)ethanone CAS Name: 1-(7-amino-2-methyl-3-quinolinyl)ethanone IUPAC Name: 1-(7-amino-2-methylquinolin-3-yl)ethanone Traditional Name: 1-(7-amino-2-methyl-3-quinolyl)ethanone Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)N)C(=O)C

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)N)C(=O)C

InChI

InChI=1S/C12H12N2O/c1-7-11(8(2)15)5-9-3-4-10(13)6-12(9)14-7/h3-6H,13H2,1-2H3