5-(1,3-benzodioxol-5-yl)-1-(3-methoxypropyl)pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-1-(3-methoxypropyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(1,3-benzodioxol-5-yl)-1-(3-methoxypropyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(1,3-benzodioxol-5-yl)-1-(3-methoxypropyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1-(3-methoxypropyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(1,3-benzodioxol-5-yl)-1-(3-methoxypropyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C18H17N3O5 MolecularWeight: 355.34468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C2=NC=CC(=C2C(=O)NC1=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCCCN1C2=NC=CC(=C2C(=O)NC1=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O5/c1-24-8-2-7-21-16-15(17(22)20-18(21)23)12(5-6-19-16)11-3-4-13-14(9-11)26-10-25-13/h3-6,9H,2,7-8,10H2,1H3,(H,20,22,23)