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

Systemtic Name: 6-(4-ethoxyphenyl)-1-methyl-3-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-benzyl-6-(4-ethoxyphenyl)-1-methyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-(4-ethoxyphenyl)-1-methyl-3-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-benzyl-6-(4-ethoxyphenyl)-1-methylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-benzyl-1-methyl-6-p-phenetyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN=C3C(=C2)C(=O)N(C(=O)N3C)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN=C3C(=C2)C(=O)N(C(=O)N3C)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-3-29-19-11-9-17(10-12-19)18-13-20-21(24-14-18)25(2)23(28)26(22(20)27)15-16-7-5-4-6-8-16/h4-14H,3,15H2,1-2H3