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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2,6-dimethoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-2,6-dimethoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-2,6-dimethoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2,6-dimethoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide Traditional Name: N-(4-chlorobenzyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-2,6-dimethoxy-benzamide Formula: C25H22ClN3O4 MolecularWeight: 463.91288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N(CC2=CC=C(C=C2)Cl)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N(CC2=CC=C(C=C2)Cl)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C25H22ClN3O4/c1-32-20-8-5-9-21(33-2)23(20)25(31)29(14-16-10-12-17(26)13-11-16)15-22-27-19-7-4-3-6-18(19)24(30)28-22/h3-13H,14-15H2,1-2H3,(H,27,28,30)