8-[(2-bromanyl-4-chloranyl-5-methoxy-phenyl)amino]-1H-imidazo[4,5-g]quinoline-7-carbonitrile

Systemtic Name: 8-[(2-bromanyl-4-chloranyl-5-methoxy-phenyl)amino]-1H-imidazo[4,5-g]quinoline-7-carbonitrile Openeye Name: 8-(2-bromo-4-chloro-5-methoxy-anilino)-1H-imidazo[4,5-g]quinoline-7-carbonitrile CAS Name: 8-(2-bromo-4-chloro-5-methoxyanilino)-1H-imidazo[4,5-g]quinoline-7-carbonitrile IUPAC Name: 8-(2-bromo-4-chloro-5-methoxyanilino)-1H-imidazo[4,5-g]quinoline-7-carbonitrile Traditional Name: 8-(2-bromo-4-chloro-5-methoxy-anilino)-1H-imidazo[4,5-g]quinoline-7-carbonitrile Formula: C18H11BrClN5O MolecularWeight: 428.66984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC2=C(C=NC3=CC4=C(C=C32)NC=N4)C#N)Br)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)NC2=C(C=NC3=CC4=C(C=C32)NC=N4)C#N)Br)Cl

InChI

InChI=1S/C18H11BrClN5O/c1-26-17-5-14(11(19)3-12(17)20)25-18-9(6-21)7-22-13-4-16-15(2-10(13)18)23-8-24-16/h2-5,7-8H,1H3,(H,22,25)(H,23,24)