1-methyl-2-oxidanyl-3-[(E)-3-pyridin-2-ylprop-2-enoyl]quinolin-4-one

Systemtic Name: 1-methyl-2-oxidanyl-3-[(E)-3-pyridin-2-ylprop-2-enoyl]quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-[(E)-3-(2-pyridyl)prop-2-enoyl]quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-[(E)-1-oxo-3-(2-pyridinyl)prop-2-enyl]-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-[(E)-3-pyridin-2-ylprop-2-enoyl]quinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3-[(E)-3-(2-pyridyl)acryloyl]-4-quinolone Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C=CC3=CC=CC=N3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C18H14N2O3/c1-20-14-8-3-2-7-13(14)17(22)16(18(20)23)15(21)10-9-12-6-4-5-11-19-12/h2-11,23H,1H3/b10-9+