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

Systemtic Name: 3-[(3-hydroxyphenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one Openeye Name: 3-[(3-hydroxyphenyl)methyleneamino]-4H-imidazo[4,5-b]quinolin-9-one CAS Name: 3-[(3-hydroxyphenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one IUPAC Name: 3-[(3-hydroxyphenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one Traditional Name: 3-[(3-hydroxybenzylidene)amino]-4H-imidazo[4,5-b]quinolin-9-one Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)N(C=N3)N=CC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)N(C=N3)N=CC4=CC(=CC=C4)O

InChI

InChI=1S/C17H12N4O2/c22-12-5-3-4-11(8-12)9-19-21-10-18-15-16(23)13-6-1-2-7-14(13)20-17(15)21/h1-10,22H,(H,20,23)