1-(3-ethyl-2-methyl-quinolin-6-yl)-3-methyl-butan-1-one

Systemtic Name: 1-(3-ethyl-2-methyl-quinolin-6-yl)-3-methyl-butan-1-one Openeye Name: 1-(3-ethyl-2-methyl-6-quinolyl)-3-methyl-butan-1-one CAS Name: 1-(3-ethyl-2-methyl-6-quinolinyl)-3-methyl-1-butanone IUPAC Name: 1-(3-ethyl-2-methylquinolin-6-yl)-3-methylbutan-1-one Traditional Name: 1-(3-ethyl-2-methyl-6-quinolyl)-3-methyl-butan-1-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=CC(=CC2=C1)C(=O)CC(C)C)C

Isomeric SMILES

CCC1=C(N=C2C=CC(=CC2=C1)C(=O)CC(C)C)C

InChI

InChI=1S/C17H21NO/c1-5-13-9-15-10-14(17(19)8-11(2)3)6-7-16(15)18-12(13)4/h6-7,9-11H,5,8H2,1-4H3