6-methyl-3-[(1-oxidanylpropan-2-ylamino)methyl]-1-prop-2-enyl-quinolin-2-one

Systemtic Name: 6-methyl-3-[(1-oxidanylpropan-2-ylamino)methyl]-1-prop-2-enyl-quinolin-2-one Openeye Name: 1-allyl-3-[[(2-hydroxy-1-methyl-ethyl)amino]methyl]-6-methyl-quinolin-2-one CAS Name: 3-[(1-hydroxypropan-2-ylamino)methyl]-6-methyl-1-prop-2-enyl-2-quinolinone IUPAC Name: 3-[(1-hydroxypropan-2-ylamino)methyl]-6-methyl-1-prop-2-enylquinolin-2-one Traditional Name: 1-allyl-3-[[(2-hydroxy-1-methyl-ethyl)amino]methyl]-6-methyl-carbostyril Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-4-7-19-16-6-5-12(2)8-14(16)9-15(17(19)21)10-18-13(3)11-20/h4-6,8-9,13,18,20H,1,7,10-11H2,2-3H3