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

Systemtic Name: 6-azanyl-5-[2-[4-(cyclopropylamino)quinazolin-2-yl]sulfanylpropanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(cyclopropylamino)quinazolin-2-yl]sulfanylpropanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[4-(cyclopropylamino)-2-quinazolinyl]thio]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(cyclopropylamino)quinazolin-2-yl]sulfanylpropanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[4-(cyclopropylamino)quinazolin-2-yl]thio]propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H22N6O3S MolecularWeight: 426.49208

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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=NC3=CC=CC=C3C(=N2)NC4CC4

Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)SC2=NC3=CC=CC=C3C(=N2)NC4CC4

InChI

InChI=1S/C20H22N6O3S/c1-10(15(27)14-16(21)25(2)20(29)26(3)18(14)28)30-19-23-13-7-5-4-6-12(13)17(24-19)22-11-8-9-11/h4-7,10-11H,8-9,21H2,1-3H3,(H,22,23,24)