8,8-dimethyl-2-(2-prop-2-enoxyphenyl)-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one

Systemtic Name: 8,8-dimethyl-2-(2-prop-2-enoxyphenyl)-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Openeye Name: 2-(2-allyloxyphenyl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one CAS Name: 8,8-dimethyl-2-(2-prop-2-enoxyphenyl)-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one IUPAC Name: 8,8-dimethyl-2-(2-prop-2-enoxyphenyl)-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Traditional Name: 2-(2-allyloxyphenyl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=CC3=C(C=C21)NC(=N3)C4=CC=CC=C4OCC=C)C

Isomeric SMILES

CC1(CC(=O)NC2=CC3=C(C=C21)NC(=N3)C4=CC=CC=C4OCC=C)C

InChI

InChI=1S/C21H21N3O2/c1-4-9-26-18-8-6-5-7-13(18)20-23-16-10-14-15(11-17(16)24-20)22-19(25)12-21(14,2)3/h4-8,10-11H,1,9,12H2,2-3H3,(H,22,25)(H,23,24)