6-(azepan-1-ylcarbonyl)-1-propyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-(azepan-1-ylcarbonyl)-1-propyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(azepane-1-carbonyl)-1-propyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[1-azepanyl(oxo)methyl]-1-propylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(azepane-1-carbonyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(azepane-1-carbonyl)-1-propyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)N3CCCCCC3

Isomeric SMILES

CCCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)N3CCCCCC3

InChI

InChI=1S/C17H22N4O3/c1-2-7-21-14-13(15(22)19-17(21)24)10-12(11-18-14)16(23)20-8-5-3-4-6-9-20/h10-11H,2-9H2,1H3,(H,19,22,24)