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

Systemtic Name: 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-ethoxy-1,6-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-[2-(azepan-1-yl)-2-oxo-ethyl]-5-ethoxy-1,6-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[2-(1-azepanyl)-2-oxoethyl]-5-ethoxy-1,6-dimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-[2-(azepan-1-yl)-2-oxoethyl]-5-ethoxy-1,6-dimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-[2-(azepan-1-yl)-2-keto-ethyl]-5-ethoxy-1,6-dimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=NC=C1C)N(C(=O)N(C2=O)CC(=O)N3CCCCCC3)C

Isomeric SMILES

CCOC1=C2C(=NC=C1C)N(C(=O)N(C2=O)CC(=O)N3CCCCCC3)C

InChI

InChI=1S/C19H26N4O4/c1-4-27-16-13(2)11-20-17-15(16)18(25)23(19(26)21(17)3)12-14(24)22-9-7-5-6-8-10-22/h11H,4-10,12H2,1-3H3