7-(1,3-benzodioxol-5-yl)-3-methyl-1-propyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-3-methyl-1-propyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 7-(1,3-benzodioxol-5-yl)-3-methyl-1-propyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 7-(1,3-benzodioxol-5-yl)-3-methyl-1-propylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-(1,3-benzodioxol-5-yl)-3-methyl-1-propylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 7-(1,3-benzodioxol-5-yl)-3-methyl-1-propyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=N2)C3=CC4=C(C=C3)OCO4)C(=O)N(C1=O)C

Isomeric SMILES

CCCN1C2=C(C=CC(=N2)C3=CC4=C(C=C3)OCO4)C(=O)N(C1=O)C

InChI

InChI=1S/C18H17N3O4/c1-3-8-21-16-12(17(22)20(2)18(21)23)5-6-13(19-16)11-4-7-14-15(9-11)25-10-24-14/h4-7,9H,3,8,10H2,1-2H3