1-(5-azanyl-2-methyl-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(5-azanyl-2-methyl-2H-quinolin-1-yl)ethanone Openeye Name: 1-(5-amino-2-methyl-2H-quinolin-1-yl)ethanone CAS Name: 1-(5-amino-2-methyl-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(5-amino-2-methyl-2H-quinolin-1-yl)ethanone Traditional Name: 1-(5-amino-2-methyl-2H-quinolin-1-yl)ethanone Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2=C(N1C(=O)C)C=CC=C2N

Isomeric SMILES

CC1C=CC2=C(N1C(=O)C)C=CC=C2N

InChI

InChI=1S/C12H14N2O/c1-8-6-7-10-11(13)4-3-5-12(10)14(8)9(2)15/h3-8H,13H2,1-2H3