1-methyl-6-(phenoxymethyl)-3-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-methyl-6-(phenoxymethyl)-3-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-benzyl-1-methyl-6-(phenoxymethyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-methyl-6-(phenoxymethyl)-3-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-benzyl-1-methyl-6-(phenoxymethyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-benzyl-1-methyl-6-(phenoxymethyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(C=C2C(=O)N(C1=O)CC3=CC=CC=C3)COC4=CC=CC=C4

Isomeric SMILES

CN1C2=NC=C(C=C2C(=O)N(C1=O)CC3=CC=CC=C3)COC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3/c1-24-20-19(12-17(13-23-20)15-28-18-10-6-3-7-11-18)21(26)25(22(24)27)14-16-8-4-2-5-9-16/h2-13H,14-15H2,1H3