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

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-benzyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]acetamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O4/c1-3-9-20-14-15-24(25(16-20)34-2)35-19-27(32)31(17-21-10-5-4-6-11-21)18-26-29-23-13-8-7-12-22(23)28(33)30-26/h3-8,10-16H,1,9,17-19H2,2H3,(H,29,30,33)