N-[2-(4-chlorophenyl)ethyl]-3,5-dimethoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3,5-dimethoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3,5-dimethoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3,5-dimethoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3,5-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]-3,5-dimethoxy-benzamide Formula: C26H24ClN3O4 MolecularWeight: 477.93946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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