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

Systemtic Name: 7-azanyl-1-phenyl-3-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 7-amino-3-benzyl-1-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 7-amino-1-phenyl-3-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-amino-3-benzyl-1-phenylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 7-amino-3-benzyl-1-phenyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O2/c21-17-12-11-16-18(22-17)24(15-9-5-2-6-10-15)20(26)23(19(16)25)13-14-7-3-1-4-8-14/h1-12H,13H2,(H2,21,22)