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

Systemtic Name: 8-[(2-chloranyl-5-methoxy-phenyl)amino]-1H-imidazo[4,5-g]quinoline-7-carbonitrile Openeye Name: 8-(2-chloro-5-methoxy-anilino)-1H-imidazo[4,5-g]quinoline-7-carbonitrile CAS Name: 8-(2-chloro-5-methoxyanilino)-1H-imidazo[4,5-g]quinoline-7-carbonitrile IUPAC Name: 8-(2-chloro-5-methoxyanilino)-1H-imidazo[4,5-g]quinoline-7-carbonitrile Traditional Name: 8-(2-chloro-5-methoxy-anilino)-1H-imidazo[4,5-g]quinoline-7-carbonitrile Formula: C18H12ClN5O MolecularWeight: 349.77378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN5O/c1-25-11-2-3-13(19)15(4-11)24-18-10(7-20)8-21-14-6-17-16(5-12(14)18)22-9-23-17/h2-6,8-9H,1H3,(H,21,24)(H,22,23)