2-methyl-3-[(4-prop-2-enoxyphenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one

Systemtic Name: 2-methyl-3-[(4-prop-2-enoxyphenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one Openeye Name: 3-[(4-allyloxyphenyl)methyleneamino]-2-methyl-4H-imidazo[4,5-b]quinolin-9-one CAS Name: 2-methyl-3-[(4-prop-2-enoxyphenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one IUPAC Name: 2-methyl-3-[(4-prop-2-enoxyphenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one Traditional Name: 3-[(4-allyloxybenzylidene)amino]-2-methyl-4H-imidazo[4,5-b]quinolin-9-one Formula: C21H18N4O2 MolecularWeight: 358.39322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1N=CC3=CC=C(C=C3)OCC=C)NC4=CC=CC=C4C2=O

Isomeric SMILES

CC1=NC2=C(N1N=CC3=CC=C(C=C3)OCC=C)NC4=CC=CC=C4C2=O

InChI

InChI=1S/C21H18N4O2/c1-3-12-27-16-10-8-15(9-11-16)13-22-25-14(2)23-19-20(26)17-6-4-5-7-18(17)24-21(19)25/h3-11,13H,1,12H2,2H3,(H,24,26)