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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=C(C=CC=N3)C(=O)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=C(C=CC=N3)C(=O)N(C2=O)CC4=CC=CC=C4

InChI

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