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

Systemtic Name: 3-[(2,4-dichlorophenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one Openeye Name: 3-[(2,4-dichlorophenyl)methyleneamino]-4H-imidazo[4,5-b]quinolin-9-one CAS Name: 3-[(2,4-dichlorophenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one IUPAC Name: 3-[(2,4-dichlorophenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one Traditional Name: 3-[(2,4-dichlorobenzylidene)amino]-4H-imidazo[4,5-b]quinolin-9-one Formula: C17H10Cl2N4O MolecularWeight: 357.1935

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2N4O/c18-11-6-5-10(13(19)7-11)8-21-23-9-20-15-16(24)12-3-1-2-4-14(12)22-17(15)23/h1-9H,(H,22,24)