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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-2-(4-methylphenoxy)acetamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN2C(NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NN2C(NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C25H26N4O3/c1-17-8-14-20(15-9-17)32-16-23(30)27-29-24(18-10-12-19(13-11-18)28(2)3)26-22-7-5-4-6-21(22)25(29)31/h4-15,24,26H,16H2,1-3H3,(H,27,30)