5-[2-(4-hydroxyphenyl)ethylimino]-1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinolin-2-one

Systemtic Name: 5-[2-(4-hydroxyphenyl)ethylimino]-1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinolin-2-one Openeye Name: 5-[2-(4-hydroxyphenyl)ethylimino]-1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinolin-2-one CAS Name: 5-[2-(4-hydroxyphenyl)ethylimino]-1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinolin-2-one IUPAC Name: 5-[2-(4-hydroxyphenyl)ethylimino]-1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinolin-2-one Traditional Name: 5-[2-(4-hydroxyphenyl)ethylimino]-1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinolin-2-one Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(C=CC1=O)C(=NCCC3=CC=C(C=C3)O)CCC2)C

Isomeric SMILES

CC(=CCN1C2=C(C=CC1=O)C(=NCCC3=CC=C(C=C3)O)CCC2)C

InChI

InChI=1S/C22H26N2O2/c1-16(2)13-15-24-21-5-3-4-20(19(21)10-11-22(24)26)23-14-12-17-6-8-18(25)9-7-17/h6-11,13,25H,3-5,12,14-15H2,1-2H3