N-[2-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-(3-methoxyphenyl)-4-oxo-quinazolin-3-yl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(3-methoxyphenyl)-4-oxo-3-quinazolinyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(3-methoxyphenyl)-4-oxoquinazolin-3-yl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[4-keto-2-(3-methoxyphenyl)quinazolin-3-yl]-2-(4-nitrophenyl)acetamide Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O5/c1-32-18-6-4-5-16(14-18)22-24-20-8-3-2-7-19(20)23(29)26(22)25-21(28)13-15-9-11-17(12-10-15)27(30)31/h2-12,14H,13H2,1H3,(H,25,28)