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

Systemtic Name: 6-chloranyl-7-[2-oxidanyl-3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 1-allyl-7-[3-(4-benzyl-1-piperidyl)-2-hydroxy-propoxy]-6-chloro-3,4-dihydroquinolin-2-one CAS Name: 6-chloro-7-[2-hydroxy-3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-6-chloro-1-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 1-allyl-7-[3-(4-benzylpiperidino)-2-hydroxy-propoxy]-6-chloro-3,4-dihydrocarbostyril Formula: C27H33ClN2O3 MolecularWeight: 469.01552

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CCC2=CC(=C(C=C21)OCC(CN3CCC(CC3)CC4=CC=CC=C4)O)Cl

Isomeric SMILES

C=CCN1C(=O)CCC2=CC(=C(C=C21)OCC(CN3CCC(CC3)CC4=CC=CC=C4)O)Cl

InChI

InChI=1S/C27H33ClN2O3/c1-2-12-30-25-17-26(24(28)16-22(25)8-9-27(30)32)33-19-23(31)18-29-13-10-21(11-14-29)15-20-6-4-3-5-7-20/h2-7,16-17,21,23,31H,1,8-15,18-19H2