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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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