5-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-ethyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-ethyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-[2-(azepan-1-yl)-2-oxo-ethyl]sulfanyl-6-ethyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-[[2-(1-azepanyl)-2-oxoethyl]thio]-6-ethyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-[2-(azepan-1-yl)-2-oxoethyl]sulfanyl-6-ethyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-[[2-(azepan-1-yl)-2-keto-ethyl]thio]-6-ethyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=C1SCC(=O)N3CCCCCC3)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCC1=CN=C2C(=C1SCC(=O)N3CCCCCC3)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C19H26N4O3S/c1-4-13-11-20-17-15(18(25)22(3)19(26)21(17)2)16(13)27-12-14(24)23-9-7-5-6-8-10-23/h11H,4-10,12H2,1-3H3