5-(4-methoxyphenyl)-1-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-(4-methoxyphenyl)-1-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-5-(4-methoxyphenyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(4-methoxyphenyl)-1-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-5-(4-methoxyphenyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-5-(4-methoxyphenyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=O)NC(=O)N(C3=NC=C2)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=O)NC(=O)N(C3=NC=C2)CC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3/c1-27-16-9-7-15(8-10-16)17-11-12-22-19-18(17)20(25)23-21(26)24(19)13-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,23,25,26)