2-(3,4-dimethoxyphenyl)-N-(7-fluoranyl-4-oxidanylidene-1H-quinazolin-6-yl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(7-fluoranyl-4-oxidanylidene-1H-quinazolin-6-yl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(7-fluoro-4-oxo-1H-quinazolin-6-yl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(7-fluoro-4-oxo-1H-quinazolin-6-yl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(7-fluoro-4-oxo-1H-quinazolin-6-yl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(7-fluoro-4-keto-1H-quinazolin-6-yl)cinchoninamide Formula: C26H19FN4O4 MolecularWeight: 470.451863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C5C(=C4)C(=O)N=CN5)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C5C(=C4)C(=O)N=CN5)F)OC

InChI

InChI=1S/C26H19FN4O4/c1-34-23-8-7-14(9-24(23)35-2)20-10-16(15-5-3-4-6-19(15)30-20)26(33)31-22-11-17-21(12-18(22)27)28-13-29-25(17)32/h3-13H,1-2H3,(H,31,33)(H,28,29,32)