1-[1-(4-ethoxy-2-methoxy-phenyl)carbonylpiperidin-4-yl]quinolin-2-one

Systemtic Name: 1-[1-(4-ethoxy-2-methoxy-phenyl)carbonylpiperidin-4-yl]quinolin-2-one Openeye Name: 1-[1-(4-ethoxy-2-methoxy-benzoyl)-4-piperidyl]quinolin-2-one CAS Name: 1-[1-[(4-ethoxy-2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-2-quinolinone IUPAC Name: 1-[1-(4-ethoxy-2-methoxybenzoyl)piperidin-4-yl]quinolin-2-one Traditional Name: 1-[1-(4-ethoxy-2-methoxy-benzoyl)-4-piperidyl]carbostyril Formula: C24H26N2O4 MolecularWeight: 406.47424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)C=CC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C24H26N2O4/c1-3-30-19-9-10-20(22(16-19)29-2)24(28)25-14-12-18(13-15-25)26-21-7-5-4-6-17(21)8-11-23(26)27/h4-11,16,18H,3,12-15H2,1-2H3