6-azanyl-1,3-dimethyl-5-(2-thiophen-2-ylquinolin-4-yl)carbonyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-(2-thiophen-2-ylquinolin-4-yl)carbonyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-(2-thienyl)quinoline-4-carbonyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-(2-thiophen-2-ylquinoline-4-carbonyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-(2-thienyl)quinoline-4-carbonyl]pyrimidine-2,4-quinone Formula: C20H16N4O3S MolecularWeight: 392.43104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)N

InChI

InChI=1S/C20H16N4O3S/c1-23-18(21)16(19(26)24(2)20(23)27)17(25)12-10-14(15-8-5-9-28-15)22-13-7-4-3-6-11(12)13/h3-10H,21H2,1-2H3