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

Systemtic Name: 5-[2-(3,4-dimethoxyphenyl)ethylimino]-1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinolin-2-one Openeye Name: 5-[2-(3,4-dimethoxyphenyl)ethylimino]-1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinolin-2-one CAS Name: 5-[2-(3,4-dimethoxyphenyl)ethylimino]-1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinolin-2-one IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethylimino]-1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinolin-2-one Traditional Name: 5-homoveratrylimino-1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinolin-2-one Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-17(2)13-15-26-21-7-5-6-20(19(21)9-11-24(26)27)25-14-12-18-8-10-22(28-3)23(16-18)29-4/h8-11,13,16H,5-7,12,14-15H2,1-4H3