3-methyl-5-[1-(4-oxidanylidene-1H-quinazolin-2-yl)ethylsulfanyl]-7-propan-2-yl-1-propyl-pyrimido[4,5-d]pyrimidine-2,4-dione

Systemtic Name: 3-methyl-5-[1-(4-oxidanylidene-1H-quinazolin-2-yl)ethylsulfanyl]-7-propan-2-yl-1-propyl-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 7-isopropyl-3-methyl-5-[1-(4-oxo-1H-quinazolin-2-yl)ethylsulfanyl]-1-propyl-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 3-methyl-5-[1-(4-oxo-1H-quinazolin-2-yl)ethylthio]-7-propan-2-yl-1-propylpyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 3-methyl-5-[1-(4-oxo-1H-quinazolin-2-yl)ethylsulfanyl]-7-propan-2-yl-1-propylpyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 7-isopropyl-5-[1-(4-keto-1H-quinazolin-2-yl)ethylthio]-3-methyl-1-propyl-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C23H26N6O3S MolecularWeight: 466.55594

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=NC(=N2)C(C)C)SC(C)C3=NC(=O)C4=CC=CC=C4N3)C(=O)N(C1=O)C

Isomeric SMILES

CCCN1C2=C(C(=NC(=N2)C(C)C)SC(C)C3=NC(=O)C4=CC=CC=C4N3)C(=O)N(C1=O)C

InChI

InChI=1S/C23H26N6O3S/c1-6-11-29-19-16(22(31)28(5)23(29)32)21(27-17(25-19)12(2)3)33-13(4)18-24-15-10-8-7-9-14(15)20(30)26-18/h7-10,12-13H,6,11H2,1-5H3,(H,24,26,30)