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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-1-cyclohexyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(1,3-benzodioxol-5-yl)-1-cyclohexyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(1,3-benzodioxol-5-yl)-1-cyclohexylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1-cyclohexylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(1,3-benzodioxol-5-yl)-1-cyclohexyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=NC=CC(=C3C(=O)NC2=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)N2C3=NC=CC(=C3C(=O)NC2=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H19N3O4/c24-19-17-14(12-6-7-15-16(10-12)27-11-26-15)8-9-21-18(17)23(20(25)22-19)13-4-2-1-3-5-13/h6-10,13H,1-5,11H2,(H,22,24,25)