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

Systemtic Name: 1-[1-[4-(3-prop-2-enoxypropoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-(3-allyloxypropoxy)benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[oxo-[4-(3-prop-2-enoxypropoxy)phenyl]methyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-(3-prop-2-enoxypropoxy)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-(3-allyloxypropoxy)benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C27H32N2O4 MolecularWeight: 448.55398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

C=CCOCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C27H32N2O4/c1-2-18-32-19-5-20-33-24-11-8-22(9-12-24)27(31)28-16-14-23(15-17-28)29-25-7-4-3-6-21(25)10-13-26(29)30/h2-4,6-9,11-12,23H,1,5,10,13-20H2