3-[4-(4-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]-1-propanoyl-3,4-dihydroquinolin-2-one

Systemtic Name: 3-[4-(4-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]-1-propanoyl-3,4-dihydroquinolin-2-one Openeye Name: 3-[4-hydroxy-4-(4-methoxyphenyl)-1-piperidyl]-1-propanoyl-3,4-dihydroquinolin-2-one CAS Name: 3-[4-hydroxy-4-(4-methoxyphenyl)-1-piperidinyl]-1-(1-oxopropyl)-3,4-dihydroquinolin-2-one IUPAC Name: 3-[4-hydroxy-4-(4-methoxyphenyl)piperidin-1-yl]-1-propanoyl-3,4-dihydroquinolin-2-one Traditional Name: 3-[4-hydroxy-4-(4-methoxyphenyl)piperidino]-1-propionyl-3,4-dihydrocarbostyril Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=CC=CC=C2CC(C1=O)N3CCC(CC3)(C4=CC=C(C=C4)OC)O

Isomeric SMILES

CCC(=O)N1C2=CC=CC=C2CC(C1=O)N3CCC(CC3)(C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C24H28N2O4/c1-3-22(27)26-20-7-5-4-6-17(20)16-21(23(26)28)25-14-12-24(29,13-15-25)18-8-10-19(30-2)11-9-18/h4-11,21,29H,3,12-16H2,1-2H3