2-[5-[(2S)-3-cyclopentyl-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[5-[(2S)-3-cyclopentyl-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[5-[(2S)-3-cyclopentyl-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[5-[(2S)-3-cyclopentyl-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[5-[(2S)-3-cyclopentyl-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[5-[(2S)-3-cyclopentyl-4-keto-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4CCCC4)OCC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2NC3=CC=CC=C3C(=O)N2C4CCCC4)OCC(=O)N

InChI

InChI=1S/C22H25N3O4/c1-28-18-11-10-14(12-19(18)29-13-20(23)26)21-24-17-9-5-4-8-16(17)22(27)25(21)15-6-2-3-7-15/h4-5,8-12,15,21,24H,2-3,6-7,13H2,1H3,(H2,23,26)/t21-/m0/s1