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

Systemtic Name: 5-(4-ethoxyphenyl)-1-methyl-3-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-benzyl-5-(4-ethoxyphenyl)-1-methyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(4-ethoxyphenyl)-1-methyl-3-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-benzyl-5-(4-ethoxyphenyl)-1-methylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-benzyl-1-methyl-5-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=C3C(=NC=C2)N(C(=O)N(C3=O)CC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C3C(=NC=C2)N(C(=O)N(C3=O)CC4=CC=CC=C4)C

InChI

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