2-[4-[(2R)-3-(2,4-dimethoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(2R)-3-(2,4-dimethoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]phenoxy]ethanamide Openeye Name: 2-[4-[(2R)-3-(2,4-dimethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide CAS Name: 2-[4-[(2R)-3-(2,4-dimethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide IUPAC Name: 2-[4-[(2R)-3-(2,4-dimethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[(2R)-3-(2,4-dimethoxyphenyl)-4-keto-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2[C@@H](NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC(=O)N)OC

InChI

InChI=1S/C24H23N3O5/c1-30-17-11-12-20(21(13-17)31-2)27-23(26-19-6-4-3-5-18(19)24(27)29)15-7-9-16(10-8-15)32-14-22(25)28/h3-13,23,26H,14H2,1-2H3,(H2,25,28)/t23-/m1/s1