1-[(E)-but-2-enyl]-7-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(E)-but-2-enyl]-7-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-[(E)-but-2-enyl]-7-[3-(4-hydroxy-4-phenyl-1-piperidyl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-[(E)-but-2-enyl]-7-[3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(E)-but-2-enyl]-7-[3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-[(E)-but-2-enyl]-7-[3-(4-hydroxy-4-phenyl-piperidino)propoxy]-3,4-dihydrocarbostyril Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(=O)CCC2=C1C=C(C=C2)OCCCN3CCC(CC3)(C4=CC=CC=C4)O

Isomeric SMILES

C/C=C/CN1C(=O)CCC2=C1C=C(C=C2)OCCCN3CCC(CC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C27H34N2O3/c1-2-3-17-29-25-21-24(12-10-22(25)11-13-26(29)30)32-20-7-16-28-18-14-27(31,15-19-28)23-8-5-4-6-9-23/h2-6,8-10,12,21,31H,7,11,13-20H2,1H3/b3-2+