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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=NC=C1)N(C(=O)N(C2=O)CC(=O)N3CCCCCC3)C

Isomeric SMILES

CCCOC1=C2C(=NC=C1)N(C(=O)N(C2=O)CC(=O)N3CCCCCC3)C

InChI

InChI=1S/C19H26N4O4/c1-3-12-27-14-8-9-20-17-16(14)18(25)23(19(26)21(17)2)13-15(24)22-10-6-4-5-7-11-22/h8-9H,3-7,10-13H2,1-2H3