6-azanyl-1,3-dimethyl-5-[2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanylpropanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanylpropanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[2-(morpholinomethyl)quinazolin-4-yl]sulfanylpropanoyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[[2-(4-morpholinylmethyl)-4-quinazolinyl]thio]-1-oxopropyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanylpropanoyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[[2-(morpholinomethyl)quinazolin-4-yl]thio]propanoyl]pyrimidine-2,4-quinone Formula: C22H26N6O4S MolecularWeight: 470.54464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)SC2=NC(=NC3=CC=CC=C32)CN4CCOCC4

Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)SC2=NC(=NC3=CC=CC=C32)CN4CCOCC4

InChI

InChI=1S/C22H26N6O4S/c1-13(18(29)17-19(23)26(2)22(31)27(3)21(17)30)33-20-14-6-4-5-7-15(14)24-16(25-20)12-28-8-10-32-11-9-28/h4-7,13H,8-12,23H2,1-3H3