7-[2-oxidanyl-3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one

Systemtic Name: 7-[2-oxidanyl-3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one Openeye Name: 7-[3-(4-benzyl-1-piperidyl)-2-hydroxy-propoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one CAS Name: 7-[2-hydroxy-3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one Traditional Name: 7-[3-(4-benzylpiperidino)-2-hydroxy-propoxy]-1-propargyl-3,4-dihydrocarbostyril Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)CCC2=C1C=C(C=C2)OCC(CN3CCC(CC3)CC4=CC=CC=C4)O

Isomeric SMILES

C#CCN1C(=O)CCC2=C1C=C(C=C2)OCC(CN3CCC(CC3)CC4=CC=CC=C4)O

InChI

InChI=1S/C27H32N2O3/c1-2-14-29-26-18-25(10-8-23(26)9-11-27(29)31)32-20-24(30)19-28-15-12-22(13-16-28)17-21-6-4-3-5-7-21/h1,3-8,10,18,22,24,30H,9,11-17,19-20H2