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

Systemtic Name: 5-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-methyl-7-propan-2-yl-1-propyl-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 5-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)sulfanyl-7-isopropyl-3-methyl-1-propyl-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 5-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-3-methyl-7-propan-2-yl-1-propylpyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 5-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-3-methyl-7-propan-2-yl-1-propylpyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 5-[(2-indolin-1-yl-2-keto-1-methyl-ethyl)thio]-7-isopropyl-3-methyl-1-propyl-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=NC(=N2)C(C)C)SC(C)C(=O)N3CCC4=CC=CC=C43)C(=O)N(C1=O)C

Isomeric SMILES

CCCN1C2=C(C(=NC(=N2)C(C)C)SC(C)C(=O)N3CCC4=CC=CC=C43)C(=O)N(C1=O)C

InChI

InChI=1S/C24H29N5O3S/c1-6-12-29-20-18(23(31)27(5)24(29)32)21(26-19(25-20)14(2)3)33-15(4)22(30)28-13-11-16-9-7-8-10-17(16)28/h7-10,14-15H,6,11-13H2,1-5H3