2-[2-[4-[3-(2,4-dichlorophenyl)-2-oxidanylidene-7-phenylazanyl-4H-pyrimido[4,5-d]pyrimidin-1-yl]phenyl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[4-[3-(2,4-dichlorophenyl)-2-oxidanylidene-7-phenylazanyl-4H-pyrimido[4,5-d]pyrimidin-1-yl]phenyl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[4-[7-anilino-3-(2,4-dichlorophenyl)-2-oxo-4H-pyrimido[4,5-d]pyrimidin-1-yl]phenyl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[4-[7-anilino-3-(2,4-dichlorophenyl)-2-oxo-4H-pyrimido[4,5-d]pyrimidin-1-yl]phenyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[4-[7-anilino-3-(2,4-dichlorophenyl)-2-oxo-4H-pyrimido[4,5-d]pyrimidin-1-yl]phenyl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[4-[7-anilino-3-(2,4-dichlorophenyl)-2-keto-4H-pyrimido[4,5-d]pyrimidin-1-yl]phenyl]ethyl]isoindoline-1,3-quinone Formula: C34H24Cl2N6O3 MolecularWeight: 635.49876

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CN=C(N=C2N(C(=O)N1C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)CCN5C(=O)C6=CC=CC=C6C5=O)NC7=CC=CC=C7

Isomeric SMILES

C1C2=CN=C(N=C2N(C(=O)N1C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)CCN5C(=O)C6=CC=CC=C6C5=O)NC7=CC=CC=C7

InChI

InChI=1S/C34H24Cl2N6O3/c35-23-12-15-29(28(36)18-23)41-20-22-19-37-33(38-24-6-2-1-3-7-24)39-30(22)42(34(41)45)25-13-10-21(11-14-25)16-17-40-31(43)26-8-4-5-9-27(26)32(40)44/h1-15,18-19H,16-17,20H2,(H,37,38,39)