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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propyl-ethanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(1,3-dioxoisoindolin-2-yl)-N-propyl-acetamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(1,3-dioxo-2-isoindolyl)-N-propylacetamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(1,3-dioxoisoindol-2-yl)-N-propylacetamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-2-phthalimido-N-propyl-acetamide Formula: C22H19ClN4O4 MolecularWeight: 438.86366

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H19ClN4O4/c1-2-9-26(11-18-24-17-10-13(23)7-8-16(17)20(29)25-18)19(28)12-27-21(30)14-5-3-4-6-15(14)22(27)31/h3-8,10H,2,9,11-12H2,1H3,(H,24,25,29)