7-[2-oxidanyl-3-(4-phenylpiperidin-1-yl)propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one

Systemtic Name: 7-[2-oxidanyl-3-(4-phenylpiperidin-1-yl)propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 1-allyl-7-[2-hydroxy-3-(4-phenyl-1-piperidyl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 7-[2-hydroxy-3-(4-phenyl-1-piperidinyl)propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 1-allyl-7-[2-hydroxy-3-(4-phenylpiperidino)propoxy]-3,4-dihydrocarbostyril Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CCC2=C1C=C(C=C2)OCC(CN3CCC(CC3)C4=CC=CC=C4)O

Isomeric SMILES

C=CCN1C(=O)CCC2=C1C=C(C=C2)OCC(CN3CCC(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H32N2O3/c1-2-14-28-25-17-24(10-8-22(25)9-11-26(28)30)31-19-23(29)18-27-15-12-21(13-16-27)20-6-4-3-5-7-20/h2-8,10,17,21,23,29H,1,9,11-16,18-19H2