N-cyclopentyl-4-[[1-[(4-nitrophenyl)methyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]methyl]benzamide

Systemtic Name: N-cyclopentyl-4-[[1-[(4-nitrophenyl)methyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]methyl]benzamide Openeye Name: N-cyclopentyl-4-[[1-[(4-nitrophenyl)methyl]-2,4-dioxo-quinazolin-3-yl]methyl]benzamide CAS Name: N-cyclopentyl-4-[[1-[(4-nitrophenyl)methyl]-2,4-dioxo-3-quinazolinyl]methyl]benzamide IUPAC Name: N-cyclopentyl-4-[[1-[(4-nitrophenyl)methyl]-2,4-dioxoquinazolin-3-yl]methyl]benzamide Traditional Name: N-cyclopentyl-4-[[2,4-diketo-1-(4-nitrobenzyl)quinazolin-3-yl]methyl]benzamide Formula: C28H26N4O5 MolecularWeight: 498.52984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H26N4O5/c33-26(29-22-5-1-2-6-22)21-13-9-19(10-14-21)18-31-27(34)24-7-3-4-8-25(24)30(28(31)35)17-20-11-15-23(16-12-20)32(36)37/h3-4,7-16,22H,1-2,5-6,17-18H2,(H,29,33)