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

Systemtic Name: 2-[4-[(2S)-3-(furan-2-ylmethyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(2S)-3-(2-furylmethyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(2S)-3-(2-furanylmethyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(2S)-3-(furan-2-ylmethyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(2S)-3-(2-furfuryl)-4-keto-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]acetamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2CC4=CC=CO4)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2NC3=CC=CC=C3C(=O)N2CC4=CC=CO4)OCC(=O)N

InChI

InChI=1S/C22H21N3O5/c1-28-19-11-14(8-9-18(19)30-13-20(23)26)21-24-17-7-3-2-6-16(17)22(27)25(21)12-15-5-4-10-29-15/h2-11,21,24H,12-13H2,1H3,(H2,23,26)/t21-/m0/s1