1-[1-(4-ethoxy-2-methoxy-phenyl)carbonylpiperidin-4-yl]-5-oxidanyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(4-ethoxy-2-methoxy-phenyl)carbonylpiperidin-4-yl]-5-oxidanyl-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(4-ethoxy-2-methoxy-benzoyl)-4-piperidyl]-5-hydroxy-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[(4-ethoxy-2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-5-hydroxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(4-ethoxy-2-methoxybenzoyl)piperidin-4-yl]-5-hydroxy-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(4-ethoxy-2-methoxy-benzoyl)-4-piperidyl]-5-hydroxy-3,4-dihydrocarbostyril Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=C3C=CC=C4O)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=C3C=CC=C4O)OC

InChI

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