4-[(5-chloranyl-2-oxidanyl-phenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile

Systemtic Name: 4-[(5-chloranyl-2-oxidanyl-phenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile Openeye Name: 4-(5-chloro-2-hydroxy-anilino)-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 4-(5-chloro-2-hydroxyanilino)-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-(5-chloro-2-hydroxyanilino)-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 4-(5-chloro-2-hydroxy-anilino)-6,7-dimethoxy-quinoline-3-carbonitrile Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=C(C=CC(=C3)Cl)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=C(C=CC(=C3)Cl)O)OC

InChI

InChI=1S/C18H14ClN3O3/c1-24-16-6-12-13(7-17(16)25-2)21-9-10(8-20)18(12)22-14-5-11(19)3-4-15(14)23/h3-7,9,23H,1-2H3,(H,21,22)