3-methyl-1-quinolin-2-yl-butan-2-one

Systemtic Name: 3-methyl-1-quinolin-2-yl-butan-2-one Openeye Name: 3-methyl-1-(2-quinolyl)butan-2-one CAS Name: 3-methyl-1-(2-quinolinyl)-2-butanone IUPAC Name: 3-methyl-1-quinolin-2-ylbutan-2-one Traditional Name: 3-methyl-1-(2-quinolyl)butan-2-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)C(=O)CC1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C14H15NO/c1-10(2)14(16)9-12-8-7-11-5-3-4-6-13(11)15-12/h3-8,10H,9H2,1-2H3