1-methyl-4-prop-2-ynoxy-3-prop-2-ynyl-quinolin-2-one

Systemtic Name: 1-methyl-4-prop-2-ynoxy-3-prop-2-ynyl-quinolin-2-one Openeye Name: 1-methyl-4-prop-2-ynoxy-3-prop-2-ynyl-quinolin-2-one CAS Name: 1-methyl-4-prop-2-ynoxy-3-prop-2-ynyl-2-quinolinone IUPAC Name: 1-methyl-4-prop-2-ynoxy-3-prop-2-ynylquinolin-2-one Traditional Name: 1-methyl-3-propargyl-4-propargyloxy-carbostyril Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)CC#C)OCC#C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)CC#C)OCC#C

InChI

InChI=1S/C16H13NO2/c1-4-8-13-15(19-11-5-2)12-9-6-7-10-14(12)17(3)16(13)18/h1-2,6-7,9-10H,8,11H2,3H3