1-but-3-en-2-yl-7-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-but-3-en-2-yl-7-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 7-[3-(4-benzyl-1-piperidyl)propoxy]-1-(1-methylallyl)-3,4-dihydroquinolin-2-one CAS Name: 1-but-3-en-2-yl-7-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 7-[3-(4-benzylpiperidin-1-yl)propoxy]-1-but-3-en-2-yl-3,4-dihydroquinolin-2-one Traditional Name: 7-[3-(4-benzylpiperidino)propoxy]-1-(1-methylallyl)-3,4-dihydrocarbostyril Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)N1C(=O)CCC2=C1C=C(C=C2)OCCCN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C=C)N1C(=O)CCC2=C1C=C(C=C2)OCCCN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H36N2O2/c1-3-22(2)30-27-21-26(12-10-25(27)11-13-28(30)31)32-19-7-16-29-17-14-24(15-18-29)20-23-8-5-4-6-9-23/h3-6,8-10,12,21-22,24H,1,7,11,13-20H2,2H3