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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(4-dimethylaminophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(4-dimethylaminophenyl)-4-keto-1,2-dihydroquinazolin-3-yl]acetamide Formula: C25H25ClN4O3 MolecularWeight: 464.944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN4O3/c1-16-14-18(26)10-13-22(16)33-15-23(31)28-30-24(17-8-11-19(12-9-17)29(2)3)27-21-7-5-4-6-20(21)25(30)32/h4-14,24,27H,15H2,1-3H3,(H,28,31)