1-propyl-6-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-propyl-6-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-propyl-6-(4-thiazol-2-ylpiperazine-1-carbonyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[oxo-[4-(2-thiazolyl)-1-piperazinyl]methyl]-1-propylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-propyl-6-[4-(1,3-thiazol-2-yl)piperazine-1-carbonyl]pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-propyl-6-(4-thiazol-2-ylpiperazine-1-carbonyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C18H20N6O3S MolecularWeight: 400.4548

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)N3CCN(CC3)C4=NC=CS4

Isomeric SMILES

CCCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)N3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C18H20N6O3S/c1-2-4-24-14-13(15(25)21-17(24)27)10-12(11-20-14)16(26)22-5-7-23(8-6-22)18-19-3-9-28-18/h3,9-11H,2,4-8H2,1H3,(H,21,25,27)