6-azanyl-3-methyl-5-[2-[4-(1-methylimidazol-2-yl)carbonylquinolin-2-yl]sulfanylethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-[2-[4-(1-methylimidazol-2-yl)carbonylquinolin-2-yl]sulfanylethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[2-[[4-(1-methylimidazole-2-carbonyl)-2-quinolyl]sulfanyl]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-[[4-[(1-methyl-2-imidazolyl)-oxomethyl]-2-quinolinyl]thio]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-[4-(1-methylimidazole-2-carbonyl)quinolin-2-yl]sulfanylacetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-[[4-(1-methylimidazole-2-carbonyl)-2-quinolyl]thio]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C24H24N6O4S MolecularWeight: 492.55016

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3C(=C2)C(=O)C4=NC=CN4C)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3C(=C2)C(=O)C4=NC=CN4C)N

InChI

InChI=1S/C24H24N6O4S/c1-4-10-30-21(25)19(23(33)29(3)24(30)34)17(31)13-35-18-12-15(14-7-5-6-8-16(14)27-18)20(32)22-26-9-11-28(22)2/h5-9,11-12H,4,10,13,25H2,1-3H3