1-ethyl-6-[2-(4-methoxyphenyl)azepan-1-yl]carbonyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-ethyl-6-[2-(4-methoxyphenyl)azepan-1-yl]carbonyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-ethyl-6-[2-(4-methoxyphenyl)azepane-1-carbonyl]pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-ethyl-6-[[2-(4-methoxyphenyl)-1-azepanyl]-oxomethyl]pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-ethyl-6-[2-(4-methoxyphenyl)azepane-1-carbonyl]pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-ethyl-6-[2-(4-methoxyphenyl)azepane-1-carbonyl]pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)N3CCCCCC3C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)N3CCCCCC3C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N4O4/c1-3-26-20-18(21(28)25-23(26)30)13-16(14-24-20)22(29)27-12-6-4-5-7-19(27)15-8-10-17(31-2)11-9-15/h8-11,13-14,19H,3-7,12H2,1-2H3,(H,25,28,30)