6-oxidanyl-1-(1-piperidin-1-ylpropyl)-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 6-oxidanyl-1-(1-piperidin-1-ylpropyl)-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one Openeye Name: 5,7-diallyl-6-hydroxy-1-[1-(1-piperidyl)propyl]-3,4-dihydroquinolin-2-one CAS Name: 6-hydroxy-1-[1-(1-piperidinyl)propyl]-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-hydroxy-1-(1-piperidin-1-ylpropyl)-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one Traditional Name: 5,7-diallyl-6-hydroxy-1-(1-piperidinopropyl)-3,4-dihydrocarbostyril Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCCCC1)N2C(=O)CCC3=C2C=C(C(=C3CC=C)O)CC=C

Isomeric SMILES

CCC(N1CCCCC1)N2C(=O)CCC3=C2C=C(C(=C3CC=C)O)CC=C

InChI

InChI=1S/C23H32N2O2/c1-4-10-17-16-20-18(19(11-5-2)23(17)27)12-13-22(26)25(20)21(6-3)24-14-8-7-9-15-24/h4-5,16,21,27H,1-2,6-15H2,3H3