1-methyl-2-oxidanyl-3-[(Z)-3-piperidin-1-ylbut-2-enoyl]quinolin-4-one

Systemtic Name: 1-methyl-2-oxidanyl-3-[(Z)-3-piperidin-1-ylbut-2-enoyl]quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-[(Z)-3-(1-piperidyl)but-2-enoyl]quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-[(Z)-1-oxo-3-(1-piperidinyl)but-2-enyl]-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-[(Z)-3-piperidin-1-ylbut-2-enoyl]quinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3-[(Z)-3-piperidinobut-2-enoyl]-4-quinolone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O)N3CCCCC3

Isomeric SMILES

C/C(=C/C(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O)/N3CCCCC3

InChI

InChI=1S/C19H22N2O3/c1-13(21-10-6-3-7-11-21)12-16(22)17-18(23)14-8-4-5-9-15(14)20(2)19(17)24/h4-5,8-9,12,24H,3,6-7,10-11H2,1-2H3/b13-12-