6-azanyl-5-[2-[4-(methylamino)quinazolin-2-yl]sulfanylethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[4-(methylamino)quinazolin-2-yl]sulfanylethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(methylamino)quinazolin-2-yl]sulfanylacetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[4-(methylamino)-2-quinazolinyl]thio]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(methylamino)quinazolin-2-yl]sulfanylacetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[4-(methylamino)quinazolin-2-yl]thio]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C18H20N6O3S MolecularWeight: 400.4548

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC3=CC=CC=C3C(=N2)NC)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC3=CC=CC=C3C(=N2)NC)N

InChI

InChI=1S/C18H20N6O3S/c1-3-8-24-14(19)13(16(26)23-18(24)27)12(25)9-28-17-21-11-7-5-4-6-10(11)15(20-2)22-17/h4-7H,3,8-9,19H2,1-2H3,(H,20,21,22)(H,23,26,27)