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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=CC(=N3)N)C(=O)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=CC(=N3)N)C(=O)N(C2=O)CC4=CC=CC=C4

InChI

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