3-(phenylmethyl)-1-[(E)-3-phenylprop-2-enyl]pyrido[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-(phenylmethyl)-1-[(E)-3-phenylprop-2-enyl]pyrido[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-benzyl-1-[(E)-cinnamyl]pyrido[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(phenylmethyl)-1-[(E)-3-phenylprop-2-enyl]pyrido[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-benzyl-1-[(E)-3-phenylprop-2-enyl]pyrido[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-benzyl-1-[(E)-cinnamyl]pyrido[3,2-d]pyrimidine-2,4-quinone Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C=CC=N3)N(C2=O)CC=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c27-22-21-20(14-7-15-24-21)25(16-8-13-18-9-3-1-4-10-18)23(28)26(22)17-19-11-5-2-6-12-19/h1-15H,16-17H2/b13-8+