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

Systemtic Name: 5-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-3-methyl-7-propan-2-yl-1-propyl-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 5-[2-(1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-7-isopropyl-3-methyl-1-propyl-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 5-[[2-(1H-indol-3-yl)-2-oxoethyl]thio]-3-methyl-7-propan-2-yl-1-propylpyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 5-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl-3-methyl-7-propan-2-yl-1-propylpyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 5-[[2-(1H-indol-3-yl)-2-keto-ethyl]thio]-7-isopropyl-3-methyl-1-propyl-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=NC(=N2)C(C)C)SCC(=O)C3=CNC4=CC=CC=C43)C(=O)N(C1=O)C

Isomeric SMILES

CCCN1C2=C(C(=NC(=N2)C(C)C)SCC(=O)C3=CNC4=CC=CC=C43)C(=O)N(C1=O)C

InChI

InChI=1S/C23H25N5O3S/c1-5-10-28-20-18(22(30)27(4)23(28)31)21(26-19(25-20)13(2)3)32-12-17(29)15-11-24-16-9-7-6-8-14(15)16/h6-9,11,13,24H,5,10,12H2,1-4H3