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

Systemtic Name: 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-1-methyl-5-propoxy-6-propyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-[2-(azepan-1-yl)-2-oxo-ethyl]-1-methyl-5-propoxy-6-propyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[2-(1-azepanyl)-2-oxoethyl]-1-methyl-5-propoxy-6-propylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-[2-(azepan-1-yl)-2-oxoethyl]-1-methyl-5-propoxy-6-propylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-[2-(azepan-1-yl)-2-keto-ethyl]-1-methyl-5-propoxy-6-propyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C2C(=C1OCCC)C(=O)N(C(=O)N2C)CC(=O)N3CCCCCC3

Isomeric SMILES

CCCC1=CN=C2C(=C1OCCC)C(=O)N(C(=O)N2C)CC(=O)N3CCCCCC3

InChI

InChI=1S/C22H32N4O4/c1-4-10-16-14-23-20-18(19(16)30-13-5-2)21(28)26(22(29)24(20)3)15-17(27)25-11-8-6-7-9-12-25/h14H,4-13,15H2,1-3H3