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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1-phenethyl-pyrido[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-[(4-methoxyphenyl)methyl]-1-phenethyl-pyrido[3,2-d]pyrimidine-2,4-dione CAS Name: 3-[(4-methoxyphenyl)methyl]-1-phenethylpyrido[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1-phenethylpyrido[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-p-anisyl-1-phenethyl-pyrido[3,2-d]pyrimidine-2,4-quinone Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(C=CC=N3)N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(C=CC=N3)N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-29-19-11-9-18(10-12-19)16-26-22(27)21-20(8-5-14-24-21)25(23(26)28)15-13-17-6-3-2-4-7-17/h2-12,14H,13,15-16H2,1H3