N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-phenoxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-phenoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-phenoxy-acetamide CAS Name: N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-phenoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-phenoxyacetamide Traditional Name: N-benzyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-2-phenoxy-acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c28-23(17-30-19-11-5-2-6-12-19)27(15-18-9-3-1-4-10-18)16-22-25-21-14-8-7-13-20(21)24(29)26-22/h1-14H,15-17H2,(H,25,26,29)