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

Systemtic Name: 7-bromanyl-3-[(4-chlorophenyl)methylideneamino]-2-methyl-4H-imidazo[4,5-b]quinolin-9-one Openeye Name: 7-bromo-3-[(4-chlorophenyl)methyleneamino]-2-methyl-4H-imidazo[4,5-b]quinolin-9-one CAS Name: 7-bromo-3-[(4-chlorophenyl)methylideneamino]-2-methyl-4H-imidazo[4,5-b]quinolin-9-one IUPAC Name: 7-bromo-3-[(4-chlorophenyl)methylideneamino]-2-methyl-4H-imidazo[4,5-b]quinolin-9-one Traditional Name: 7-bromo-3-[(4-chlorobenzylidene)amino]-2-methyl-4H-imidazo[4,5-b]quinolin-9-one Formula: C18H12BrClN4O MolecularWeight: 415.67108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1N=CC3=CC=C(C=C3)Cl)NC4=C(C2=O)C=C(C=C4)Br

Isomeric SMILES

CC1=NC2=C(N1N=CC3=CC=C(C=C3)Cl)NC4=C(C2=O)C=C(C=C4)Br

InChI

InChI=1S/C18H12BrClN4O/c1-10-22-16-17(25)14-8-12(19)4-7-15(14)23-18(16)24(10)21-9-11-2-5-13(20)6-3-11/h2-9H,1H3,(H,23,25)