N-[2-(4-dimethylaminophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-2-(4-methoxyphenoxy)acetamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2NC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2NC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N4O4/c1-28(2)18-10-8-17(9-11-18)24-26-22-7-5-4-6-21(22)25(31)29(24)27-23(30)16-33-20-14-12-19(32-3)13-15-20/h4-15,24,26H,16H2,1-3H3,(H,27,30)