N-(1,3-benzodioxol-5-yl)-2-[2,4-bis(oxidanylidene)-3-phenethyl-quinazolin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2,4-bis(oxidanylidene)-3-phenethyl-quinazolin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dioxo-3-phenethyl-quinazolin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dioxo-3-phenethyl-1-quinazolinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dioxo-3-phenethylquinazolin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-diketo-3-phenethyl-quinazolin-1-yl)acetamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)N(C3=O)CCC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)N(C3=O)CCC5=CC=CC=C5

InChI

InChI=1S/C25H21N3O5/c29-23(26-18-10-11-21-22(14-18)33-16-32-21)15-28-20-9-5-4-8-19(20)24(30)27(25(28)31)13-12-17-6-2-1-3-7-17/h1-11,14H,12-13,15-16H2,(H,26,29)