6-azanyl-5-[2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(6-benzimidazolo[1,2-c]quinazolinylthio)-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(benzimidazolo[1,2-c]quinazolin-6-ylthio)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C22H18N6O3S MolecularWeight: 446.48172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3C4=NC5=CC=CC=C5N42)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3C4=NC5=CC=CC=C5N42)N

InChI

InChI=1S/C22H18N6O3S/c1-26-18(23)17(20(30)27(2)22(26)31)16(29)11-32-21-25-13-8-4-3-7-12(13)19-24-14-9-5-6-10-15(14)28(19)21/h3-10H,11,23H2,1-2H3