2-[2,4-bis(oxidanylidene)-3-(phenylmethyl)quinazolin-1-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-(phenylmethyl)quinazolin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-benzyl-2,4-dioxo-quinazolin-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2,4-dioxo-3-(phenylmethyl)-1-quinazolinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-benzyl-2,4-dioxoquinazolin-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-benzyl-2,4-diketo-quinazolin-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c1-31-19-13-11-18(12-14-19)25-22(28)16-26-21-10-6-5-9-20(21)23(29)27(24(26)30)15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,25,28)