N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-hexyl-3-nitro-benzamide

Systemtic Name: N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-hexyl-3-nitro-benzamide Openeye Name: N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-hexyl-3-nitro-benzamide CAS Name: N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-hexyl-3-nitrobenzamide IUPAC Name: N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-hexyl-3-nitrobenzamide Traditional Name: N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl]-N-hexyl-3-nitro-benzamide Formula: C32H36N4O4 MolecularWeight: 540.65264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)CC)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)CC)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C32H36N4O4/c1-4-7-8-11-21-34(31(37)24-13-12-14-26(22-24)36(39)40)29(6-3)30-33-28-16-10-9-15-27(28)32(38)35(30)25-19-17-23(5-2)18-20-25/h9-10,12-20,22,29H,4-8,11,21H2,1-3H3