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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-7-(4-methoxyphenyl)-1-methyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(1,3-benzodioxol-5-yl)-7-(4-methoxyphenyl)-1-methyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(1,3-benzodioxol-5-yl)-7-(4-methoxyphenyl)-1-methylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(1,3-benzodioxol-5-yl)-7-(4-methoxyphenyl)-1-methylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(1,3-benzodioxol-5-yl)-7-(4-methoxyphenyl)-1-methyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC(=N2)C3=CC=C(C=C3)OC)C4=CC5=C(C=C4)OCO5)C(=O)NC1=O

Isomeric SMILES

CN1C2=C(C(=CC(=N2)C3=CC=C(C=C3)OC)C4=CC5=C(C=C4)OCO5)C(=O)NC1=O

InChI

InChI=1S/C22H17N3O5/c1-25-20-19(21(26)24-22(25)27)15(13-5-8-17-18(9-13)30-11-29-17)10-16(23-20)12-3-6-14(28-2)7-4-12/h3-10H,11H2,1-2H3,(H,24,26,27)