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

Systemtic Name: 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-ethoxy-1-methyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-[2-(azepan-1-yl)-2-oxo-ethyl]-5-ethoxy-1-methyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[2-(1-azepanyl)-2-oxoethyl]-5-ethoxy-1-methylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-[2-(azepan-1-yl)-2-oxoethyl]-5-ethoxy-1-methylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-[2-(azepan-1-yl)-2-keto-ethyl]-5-ethoxy-1-methyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=NC=C1)N(C(=O)N(C2=O)CC(=O)N3CCCCCC3)C

Isomeric SMILES

CCOC1=C2C(=NC=C1)N(C(=O)N(C2=O)CC(=O)N3CCCCCC3)C

InChI

InChI=1S/C18H24N4O4/c1-3-26-13-8-9-19-16-15(13)17(24)22(18(25)20(16)2)12-14(23)21-10-6-4-5-7-11-21/h8-9H,3-7,10-12H2,1-2H3