3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-7-methoxy-1-prop-2-ynyl-quinolin-2-one

Systemtic Name: 3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-7-methoxy-1-prop-2-ynyl-quinolin-2-one Openeye Name: 3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-7-methoxy-1-prop-2-ynyl-quinolin-2-one CAS Name: 3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-7-methoxy-1-prop-2-ynyl-2-quinolinone IUPAC Name: 3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-7-methoxy-1-prop-2-ynylquinolin-2-one Traditional Name: 3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-7-methoxy-1-propargyl-carbostyril Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2CC#C)CNCC3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2CC#C)CNCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H22N2O4/c1-3-10-25-20-12-18(27-2)9-8-16(20)11-17(23(25)26)13-24-14-19-15-28-21-6-4-5-7-22(21)29-19/h1,4-9,11-12,19,24H,10,13-15H2,2H3