N-(diphenylmethyl)-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-benzhydryl-2-(6-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(6-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-benzhydryl-2-(6-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-benzhydryl-2-(4-keto-6-nitro-quinazolin-3-yl)acetamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O4/c28-21(25-22(16-7-3-1-4-8-16)17-9-5-2-6-10-17)14-26-15-24-20-12-11-18(27(30)31)13-19(20)23(26)29/h1-13,15,22H,14H2,(H,25,28)