1-[1-[2-(2-hydroxyethyloxy)-4-methoxy-phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[2-(2-hydroxyethyloxy)-4-methoxy-phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[2-(2-hydroxyethoxy)-4-methoxy-benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[2-(2-hydroxyethoxy)-4-methoxyphenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[2-(2-hydroxyethoxy)-4-methoxybenzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[2-(2-hydroxyethoxy)-4-methoxy-benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)OCCO

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)OCCO

InChI

InChI=1S/C24H28N2O5/c1-30-19-7-8-20(22(16-19)31-15-14-27)24(29)25-12-10-18(11-13-25)26-21-5-3-2-4-17(21)6-9-23(26)28/h2-5,7-8,16,18,27H,6,9-15H2,1H3