2-[4-[(2S)-3-(4-fluorophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(2S)-3-(4-fluorophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(2S)-3-(4-fluorophenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(2S)-3-(4-fluorophenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(2S)-3-(4-fluorophenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(2S)-3-(4-fluorophenyl)-4-keto-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]acetamide Formula: C23H20FN3O4 MolecularWeight: 421.421003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)F)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)F)OCC(=O)N

InChI

InChI=1S/C23H20FN3O4/c1-30-20-12-14(6-11-19(20)31-13-21(25)28)22-26-18-5-3-2-4-17(18)23(29)27(22)16-9-7-15(24)8-10-16/h2-12,22,26H,13H2,1H3,(H2,25,28)/t22-/m0/s1