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

Systemtic Name: 7-azanyl-1-(3-phenylmethoxyphenyl)-3-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 7-amino-3-benzyl-1-(3-benzyloxyphenyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 7-amino-1-(3-phenylmethoxyphenyl)-3-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-amino-3-benzyl-1-(3-phenylmethoxyphenyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 7-amino-1-(3-benzoxyphenyl)-3-benzyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C27H22N4O3 MolecularWeight: 450.48858

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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)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(N=C(C=C3)N)N(C2=O)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H22N4O3/c28-24-15-14-23-25(29-24)31(27(33)30(26(23)32)17-19-8-3-1-4-9-19)21-12-7-13-22(16-21)34-18-20-10-5-2-6-11-20/h1-16H,17-18H2,(H2,28,29)