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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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