N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-propyl-ethanamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-propyl-ethanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-propyl-acetamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-propylacetamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-propylacetamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-propyl-acetamide Formula: C22H18ClN5O6 MolecularWeight: 483.86122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN5O6/c1-2-8-26(10-17-24-15-9-12(23)6-7-13(15)20(30)25-17)18(29)11-27-21(31)14-4-3-5-16(28(33)34)19(14)22(27)32/h3-7,9H,2,8,10-11H2,1H3,(H,24,25,30)