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

Systemtic Name: 3-[(2-chlorophenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one Openeye Name: 3-[(2-chlorophenyl)methyleneamino]-4H-imidazo[4,5-b]quinolin-9-one CAS Name: 3-[(2-chlorophenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one IUPAC Name: 3-[(2-chlorophenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one Traditional Name: 3-[(2-chlorobenzylidene)amino]-4H-imidazo[4,5-b]quinolin-9-one Formula: C17H11ClN4O MolecularWeight: 322.74844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C=NC3=C2NC4=CC=CC=C4C3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NN2C=NC3=C2NC4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C17H11ClN4O/c18-13-7-3-1-5-11(13)9-20-22-10-19-15-16(23)12-6-2-4-8-14(12)21-17(15)22/h1-10H,(H,21,23)