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

Systemtic Name: 7-azanyl-3-[(4-methoxyphenyl)methyl]-1-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 7-amino-3-[(4-methoxyphenyl)methyl]-1-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 7-amino-3-[(4-methoxyphenyl)methyl]-1-phenylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-amino-3-[(4-methoxyphenyl)methyl]-1-phenylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 7-amino-3-p-anisyl-1-phenyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C21H18N4O3 MolecularWeight: 374.39262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3/c1-28-16-9-7-14(8-10-16)13-24-20(26)17-11-12-18(22)23-19(17)25(21(24)27)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H2,22,23)