1-[1-(4-oxidanyl-3-prop-2-enyl-phenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(4-oxidanyl-3-prop-2-enyl-phenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(3-allyl-4-hydroxy-benzoyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[(4-hydroxy-3-prop-2-enylphenyl)-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(4-hydroxy-3-prop-2-enylbenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(3-allyl-4-hydroxy-benzoyl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)O

Isomeric SMILES

C=CCC1=C(C=CC(=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)O

InChI

InChI=1S/C24H26N2O3/c1-2-5-18-16-19(8-10-22(18)27)24(29)25-14-12-20(13-15-25)26-21-7-4-3-6-17(21)9-11-23(26)28/h2-4,6-8,10,16,20,27H,1,5,9,11-15H2