N-[4-(6-bromanyl-5-fluoranyl-2,3-dihydroindol-1-yl)quinazolin-6-yl]buta-2,3-dienamide

Systemtic Name: N-[4-(6-bromanyl-5-fluoranyl-2,3-dihydroindol-1-yl)quinazolin-6-yl]buta-2,3-dienamide Openeye Name: N-[4-(6-bromo-5-fluoro-indolin-1-yl)quinazolin-6-yl]buta-2,3-dienamide CAS Name: N-[4-(6-bromo-5-fluoro-2,3-dihydroindol-1-yl)-6-quinazolinyl]buta-2,3-dienamide IUPAC Name: N-[4-(6-bromo-5-fluoro-2,3-dihydroindol-1-yl)quinazolin-6-yl]buta-2,3-dienamide Traditional Name: N-[4-(6-bromo-5-fluoro-indolin-1-yl)quinazolin-6-yl]buta-2,3-dienamide Formula: C20H14BrFN4O MolecularWeight: 425.253763

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CC(=O)NC1=CC2=C(C=C1)N=CN=C2N3CCC4=CC(=C(C=C43)Br)F

Isomeric SMILES

C=C=CC(=O)NC1=CC2=C(C=C1)N=CN=C2N3CCC4=CC(=C(C=C43)Br)F

InChI

InChI=1S/C20H14BrFN4O/c1-2-3-19(27)25-13-4-5-17-14(9-13)20(24-11-23-17)26-7-6-12-8-16(22)15(21)10-18(12)26/h3-5,8-11H,1,6-7H2,(H,25,27)