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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-(2-pyridin-4-ylquinolin-4-yl)carbonyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-(4-pyridyl)quinoline-4-carbonyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[oxo-(2-pyridin-4-yl-4-quinolinyl)methyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-(2-pyridin-4-ylquinoline-4-carbonyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-(4-pyridyl)quinoline-4-carbonyl]pyrimidine-2,4-quinone Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O3/c1-25-19(22)17(20(28)26(2)21(25)29)18(27)14-11-16(12-7-9-23-10-8-12)24-15-6-4-3-5-13(14)15/h3-11H,22H2,1-2H3