N-cyclopropyl-2-(7-fluoranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(7-fluoranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(7-fluoro-4-oxo-quinazolin-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-(7-fluoro-4-oxo-3-quinazolinyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(7-fluoro-4-oxoquinazolin-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(7-fluoro-4-keto-quinazolin-3-yl)-N-p-anisyl-acetamide Formula: C21H20FN3O3 MolecularWeight: 381.400203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C=NC4=C(C3=O)C=CC(=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C=NC4=C(C3=O)C=CC(=C4)F

InChI

InChI=1S/C21H20FN3O3/c1-28-17-7-2-14(3-8-17)11-25(16-5-6-16)20(26)12-24-13-23-19-10-15(22)4-9-18(19)21(24)27/h2-4,7-10,13,16H,5-6,11-12H2,1H3