5-[2-(4-methoxyphenyl)ethylimino]-1-methyl-7,8-dihydro-6H-quinolin-2-one

Systemtic Name: 5-[2-(4-methoxyphenyl)ethylimino]-1-methyl-7,8-dihydro-6H-quinolin-2-one Openeye Name: 5-[2-(4-methoxyphenyl)ethylimino]-1-methyl-7,8-dihydro-6H-quinolin-2-one CAS Name: 5-[2-(4-methoxyphenyl)ethylimino]-1-methyl-7,8-dihydro-6H-quinolin-2-one IUPAC Name: 5-[2-(4-methoxyphenyl)ethylimino]-1-methyl-7,8-dihydro-6H-quinolin-2-one Traditional Name: 5-[2-(4-methoxyphenyl)ethylimino]-1-methyl-7,8-dihydro-6H-quinolin-2-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C(=NCCC3=CC=C(C=C3)OC)CCC2

Isomeric SMILES

CN1C2=C(C=CC1=O)C(=NCCC3=CC=C(C=C3)OC)CCC2

InChI

InChI=1S/C19H22N2O2/c1-21-18-5-3-4-17(16(18)10-11-19(21)22)20-13-12-14-6-8-15(23-2)9-7-14/h6-11H,3-5,12-13H2,1-2H3