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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(3-methoxyphenyl)-4-oxo-quinazolin-3-yl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(3-methoxyphenyl)-4-oxo-3-quinazolinyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(3-methoxyphenyl)-4-oxoquinazolin-3-yl]acetamide Traditional Name: N-[4-keto-2-(3-methoxyphenyl)quinazolin-3-yl]-2-phthalimido-acetamide Formula: C25H18N4O5 MolecularWeight: 454.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H18N4O5/c1-34-16-8-6-7-15(13-16)22-26-20-12-5-4-11-19(20)25(33)29(22)27-21(30)14-28-23(31)17-9-2-3-10-18(17)24(28)32/h2-13H,14H2,1H3,(H,27,30)