2-[4-[(2S)-3-cyclopropyl-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-2-ethoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(2S)-3-cyclopropyl-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-2-ethoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(2S)-3-cyclopropyl-4-oxo-1,2-dihydroquinazolin-2-yl]-2-ethoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(2S)-3-cyclopropyl-4-oxo-1,2-dihydroquinazolin-2-yl]-2-ethoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(2S)-3-cyclopropyl-4-oxo-1,2-dihydroquinazolin-2-yl]-2-ethoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(2S)-3-cyclopropyl-4-keto-1,2-dihydroquinazolin-2-yl]-2-ethoxy-phenoxy]-N-ethyl-acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4CC4)OCC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)[C@H]2NC3=CC=CC=C3C(=O)N2C4CC4)OCC

InChI

InChI=1S/C23H27N3O4/c1-3-24-21(27)14-30-19-12-9-15(13-20(19)29-4-2)22-25-18-8-6-5-7-17(18)23(28)26(22)16-10-11-16/h5-9,12-13,16,22,25H,3-4,10-11,14H2,1-2H3,(H,24,27)/t22-/m0/s1