4-methyl-2-(propan-2-ylamino)-1-quinolin-6-yl-pentan-3-one

Systemtic Name: 4-methyl-2-(propan-2-ylamino)-1-quinolin-6-yl-pentan-3-one Openeye Name: 2-(isopropylamino)-4-methyl-1-(6-quinolyl)pentan-3-one CAS Name: 4-methyl-2-(propan-2-ylamino)-1-(6-quinolinyl)-3-pentanone IUPAC Name: 4-methyl-2-(propan-2-ylamino)-1-quinolin-6-ylpentan-3-one Traditional Name: 2-(isopropylamino)-4-methyl-1-(6-quinolyl)pentan-3-one Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(CC1=CC2=C(C=C1)N=CC=C2)NC(C)C

Isomeric SMILES

CC(C)C(=O)C(CC1=CC2=C(C=C1)N=CC=C2)NC(C)C

InChI

InChI=1S/C18H24N2O/c1-12(2)18(21)17(20-13(3)4)11-14-7-8-16-15(10-14)6-5-9-19-16/h5-10,12-13,17,20H,11H2,1-4H3