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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-dimethylaminophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-dimethylaminophenyl)-4-keto-1,2-dihydroquinazolin-3-yl]acetamide Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN4O3/c1-28(2)18-11-7-16(8-12-18)23-26-21-6-4-3-5-20(21)24(31)29(23)27-22(30)15-32-19-13-9-17(25)10-14-19/h3-14,23,26H,15H2,1-2H3,(H,27,30)