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

Systemtic Name: 2-[4-[(2S)-3-(4-chlorophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]phenoxy]ethanamide Openeye Name: 2-[4-[(2S)-3-(4-chlorophenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide CAS Name: 2-[4-[(2S)-3-(4-chlorophenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide IUPAC Name: 2-[4-[(2S)-3-(4-chlorophenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[(2S)-3-(4-chlorophenyl)-4-keto-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(N2)C3=CC=C(C=C3)OCC(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N([C@H](N2)C3=CC=C(C=C3)OCC(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O3/c23-15-7-9-16(10-8-15)26-21(25-19-4-2-1-3-18(19)22(26)28)14-5-11-17(12-6-14)29-13-20(24)27/h1-12,21,25H,13H2,(H2,24,27)/t21-/m0/s1