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

Systemtic Name: 1-[1-[4-methoxy-2-(2-methoxyethoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-methoxy-2-(2-methoxyethoxy)benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-methoxy-2-(2-methoxyethoxy)phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-methoxy-2-(2-methoxyethoxy)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-methoxy-2-(2-methoxyethoxy)benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=CC(=C1)OC)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

COCCOC1=C(C=CC(=C1)OC)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C25H30N2O5/c1-30-15-16-32-23-17-20(31-2)8-9-21(23)25(29)26-13-11-19(12-14-26)27-22-6-4-3-5-18(22)7-10-24(27)28/h3-6,8-9,17,19H,7,10-16H2,1-2H3