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

Systemtic Name: 4-[(3-chloranyl-4-oxidanyl-phenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile Openeye Name: 4-(3-chloro-4-hydroxy-anilino)-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 4-(3-chloro-4-hydroxyanilino)-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-(3-chloro-4-hydroxyanilino)-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 4-(3-chloro-4-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=CC(=C(C=C3)O)Cl)OC

Isomeric SMILES

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

InChI

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