1-[1-(2,4,5-trimethoxyphenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(2,4,5-trimethoxyphenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(2,4,5-trimethoxybenzoyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[oxo-(2,4,5-trimethoxyphenyl)methyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(2,4,5-trimethoxybenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(2,4,5-trimethoxybenzoyl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C24H28N2O5/c1-29-20-15-22(31-3)21(30-2)14-18(20)24(28)25-12-10-17(11-13-25)26-19-7-5-4-6-16(19)8-9-23(26)27/h4-7,14-15,17H,8-13H2,1-3H3