1-(4-azanyl-2-methyl-quinolin-3-yl)propan-2-one

Systemtic Name: 1-(4-azanyl-2-methyl-quinolin-3-yl)propan-2-one Openeye Name: 1-(4-amino-2-methyl-3-quinolyl)propan-2-one CAS Name: 1-(4-amino-2-methyl-3-quinolinyl)-2-propanone IUPAC Name: 1-(4-amino-2-methylquinolin-3-yl)propan-2-one Traditional Name: 1-(4-amino-2-methyl-3-quinolyl)acetone Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1CC(=O)C)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1CC(=O)C)N

InChI

InChI=1S/C13H14N2O/c1-8(16)7-11-9(2)15-12-6-4-3-5-10(12)13(11)14/h3-6H,7H2,1-2H3,(H2,14,15)