2-azanyl-4-methyl-1-quinolin-8-yl-pentan-1-one

Systemtic Name: 2-azanyl-4-methyl-1-quinolin-8-yl-pentan-1-one Openeye Name: 2-amino-4-methyl-1-(8-quinolyl)pentan-1-one CAS Name: 2-amino-4-methyl-1-(8-quinolinyl)-1-pentanone IUPAC Name: 2-amino-4-methyl-1-quinolin-8-ylpentan-1-one Traditional Name: 2-amino-4-methyl-1-(8-quinolyl)pentan-1-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=CC=CC2=C1N=CC=C2)N

Isomeric SMILES

CC(C)CC(C(=O)C1=CC=CC2=C1N=CC=C2)N

InChI

InChI=1S/C15H18N2O/c1-10(2)9-13(16)15(18)12-7-3-5-11-6-4-8-17-14(11)12/h3-8,10,13H,9,16H2,1-2H3