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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-quinazolin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(4-methoxyphenyl)methylamino]-2-oxo-quinazolin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(4-methoxyphenyl)methylamino]-2-oxo-1-quinazolinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(4-methoxyphenyl)methylamino]-2-oxoquinazolin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-keto-4-(p-anisylamino)quinazolin-1-yl]acetamide Formula: C25H22N4O5 MolecularWeight: 458.46598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=O)N(C3=CC=CC=C32)CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=O)N(C3=CC=CC=C32)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H22N4O5/c1-32-18-9-6-16(7-10-18)13-26-24-19-4-2-3-5-20(19)29(25(31)28-24)14-23(30)27-17-8-11-21-22(12-17)34-15-33-21/h2-12H,13-15H2,1H3,(H,27,30)(H,26,28,31)