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

Systemtic Name: 4-[(4-chloranyl-2-fluoranyl-5-methoxy-phenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile Openeye Name: 4-(4-chloro-2-fluoro-5-methoxy-anilino)-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 4-(4-chloro-2-fluoro-5-methoxyanilino)-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-(4-chloro-2-fluoro-5-methoxyanilino)-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 4-(4-chloro-2-fluoro-5-methoxy-anilino)-6,7-dimethoxy-quinoline-3-carbonitrile Formula: C19H15ClFN3O3 MolecularWeight: 387.792103

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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=C3F)Cl)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3F)Cl)OC)OC

InChI

InChI=1S/C19H15ClFN3O3/c1-25-16-7-15(13(21)5-12(16)20)24-19-10(8-22)9-23-14-6-18(27-3)17(26-2)4-11(14)19/h4-7,9H,1-3H3,(H,23,24)