N-[2-(4-chlorophenyl)ethyl]-2,6-dimethoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2,6-dimethoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2,6-dimethoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2,6-dimethoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2,6-dimethoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-N-[(4-keto-1H-quinazolin-2-yl)methyl]-2,6-dimethoxy-benzamide Formula: C26H24ClN3O4 MolecularWeight: 477.93946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N(CCC2=CC=C(C=C2)Cl)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N(CCC2=CC=C(C=C2)Cl)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C26H24ClN3O4/c1-33-21-8-5-9-22(34-2)24(21)26(32)30(15-14-17-10-12-18(27)13-11-17)16-23-28-20-7-4-3-6-19(20)25(31)29-23/h3-13H,14-16H2,1-2H3,(H,28,29,31)