1,3,7,8-tetramethylimidazo[4,5-b]quinolin-2-one

Systemtic Name: 1,3,7,8-tetramethylimidazo[4,5-b]quinolin-2-one Openeye Name: 1,3,7,8-tetramethylimidazo[4,5-b]quinolin-2-one CAS Name: 1,3,7,8-tetramethyl-2-imidazo[4,5-b]quinolinone IUPAC Name: 1,3,7,8-tetramethylimidazo[4,5-b]quinolin-2-one Traditional Name: 1,3,7,8-tetramethylimidazo[4,5-b]quinolin-2-one Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC3=C(N=C2C=C1)N(C(=O)N3C)C)C

Isomeric SMILES

CC1=C(C2=CC3=C(N=C2C=C1)N(C(=O)N3C)C)C

InChI

InChI=1S/C14H15N3O/c1-8-5-6-11-10(9(8)2)7-12-13(15-11)17(4)14(18)16(12)3/h5-7H,1-4H3