3-[[[(2S)-1,4-dioxan-2-yl]methyl-methyl-amino]methyl]-7-methoxy-1-prop-2-ynyl-quinolin-2-one

Systemtic Name: 3-[[[(2S)-1,4-dioxan-2-yl]methyl-methyl-amino]methyl]-7-methoxy-1-prop-2-ynyl-quinolin-2-one Openeye Name: 3-[[[(2S)-1,4-dioxan-2-yl]methyl-methyl-amino]methyl]-7-methoxy-1-prop-2-ynyl-quinolin-2-one CAS Name: 3-[[[(2S)-1,4-dioxan-2-yl]methyl-methylamino]methyl]-7-methoxy-1-prop-2-ynyl-2-quinolinone IUPAC Name: 3-[[[(2S)-1,4-dioxan-2-yl]methyl-methylamino]methyl]-7-methoxy-1-prop-2-ynylquinolin-2-one Traditional Name: 3-[[[(2S)-1,4-dioxan-2-yl]methyl-methyl-amino]methyl]-7-methoxy-1-propargyl-carbostyril Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COCCO1)CC2=CC3=C(C=C(C=C3)OC)N(C2=O)CC#C

Isomeric SMILES

CN(C[C@H]1COCCO1)CC2=CC3=C(C=C(C=C3)OC)N(C2=O)CC#C

InChI

InChI=1S/C20H24N2O4/c1-4-7-22-19-11-17(24-3)6-5-15(19)10-16(20(22)23)12-21(2)13-18-14-25-8-9-26-18/h1,5-6,10-11,18H,7-9,12-14H2,2-3H3/t18-/m0/s1