3-[(3,4-dimethoxyphenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one Openeye Name: 3-[(3,4-dimethoxyphenyl)methyleneamino]-4H-imidazo[4,5-b]quinolin-9-one CAS Name: 3-[(3,4-dimethoxyphenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one IUPAC Name: 3-[(3,4-dimethoxyphenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one Traditional Name: 3-(veratrylideneamino)-4H-imidazo[4,5-b]quinolin-9-one Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C=NC3=C2NC4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C=NC3=C2NC4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C19H16N4O3/c1-25-15-8-7-12(9-16(15)26-2)10-21-23-11-20-17-18(24)13-5-3-4-6-14(13)22-19(17)23/h3-11H,1-2H3,(H,22,24)