6-methyl-3-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]-1-prop-2-enyl-quinolin-2-one

Systemtic Name: 6-methyl-3-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]-1-prop-2-enyl-quinolin-2-one Openeye Name: 1-allyl-3-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-6-methyl-quinolin-2-one CAS Name: 3-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-6-methyl-1-prop-2-enyl-2-quinolinone IUPAC Name: 3-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-6-methyl-1-prop-2-enylquinolin-2-one Traditional Name: 1-allyl-3-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-6-methyl-carbostyril Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNC(C)(C)CO)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNC(C)(C)CO)CC=C

InChI

InChI=1S/C18H24N2O2/c1-5-8-20-16-7-6-13(2)9-14(16)10-15(17(20)22)11-19-18(3,4)12-21/h5-7,9-10,19,21H,1,8,11-12H2,2-4H3