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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-methoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-methoxy-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-methoxy-benzamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O3/c1-32-20-6-4-5-18(15-20)25(31)29(14-13-17-9-11-19(26)12-10-17)16-23-27-22-8-3-2-7-21(22)24(30)28-23/h2-12,15H,13-14,16H2,1H3,(H,27,28,30)