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3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[6-chloranyl-4-(2-chlorophenyl)-4-oxidanyl-quinazolin-3-yl]propanamide

3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[6-chloranyl-4-(2-chlorophenyl)-4-oxidanyl-quinazolin-3-yl]propanamide

Systemtic Name:3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[6-chloranyl-4-(2-chlorophenyl)-4-oxidanyl-quinazolin-3-yl]propanamide
Openeye Name:N-[6-chloro-4-(2-chlorophenyl)-4-hydroxy-quinazolin-3-yl]-3-(1,3-dioxoisoindolin-2-yl)propanamide
CAS Name:N-[6-chloro-4-(2-chlorophenyl)-4-hydroxy-3-quinazolinyl]-3-(1,3-dioxo-2-isoindolyl)propanamide
IUPAC Name:N-[6-chloro-4-(2-chlorophenyl)-4-hydroxyquinazolin-3-yl]-3-(1,3-dioxoisoindol-2-yl)propanamide
Traditional Name:N-[6-chloro-4-(2-chlorophenyl)-4-hydroxy-quinazolin-3-yl]-3-phthalimido-propionamide
Formula: C25H18Cl2N4O4
MolecularWeight: 509.34082
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NN3C=NC4=C(C3(C5=CC=CC=C5Cl)O)C=C(C=C4)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NN3C=NC4=C(C3(C5=CC=CC=C5Cl)O)C=C(C=C4)Cl


InChI

InChI=1S/C25H18Cl2N4O4/c26-15-9-10-21-19(13-15)25(35,18-7-3-4-8-20(18)27)31(14-28-21)29-22(32)11-12-30-23(33)16-5-1-2-6-17(16)24(30)34/h1-10,13-14,35H,11-12H2,(H,29,32)


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