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

Systemtic Name: 1-[1-(4-methoxy-2-prop-2-enoxy-phenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(2-allyloxy-4-methoxy-benzoyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[(4-methoxy-2-prop-2-enoxyphenyl)-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(4-methoxy-2-prop-2-enoxybenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(2-allyloxy-4-methoxy-benzoyl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C25H28N2O4 MolecularWeight: 420.50082

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4/c1-3-16-31-23-17-20(30-2)9-10-21(23)25(29)26-14-12-19(13-15-26)27-22-7-5-4-6-18(22)8-11-24(27)28/h3-7,9-10,17,19H,1,8,11-16H2,2H3