2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)acetamide Formula: C22H21FN4O4 MolecularWeight: 424.424943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NCCC3=CNC4=C3C=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NCCC3=CNC4=C3C=C(C=C4)F)OC

InChI

InChI=1S/C22H21FN4O4/c1-30-19-8-16-18(9-20(19)31-2)26-12-27(22(16)29)11-21(28)24-6-5-13-10-25-17-4-3-14(23)7-15(13)17/h3-4,7-10,12,25H,5-6,11H2,1-2H3,(H,24,28)