1-methyl-3-(phenylmethyl)-6-(3-phenylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-methyl-3-(phenylmethyl)-6-(3-phenylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-dione Openeye Name: 3-benzyl-1-methyl-6-(3-phenylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-dione CAS Name: 1-methyl-3-(phenylmethyl)-6-(3-phenylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-dione IUPAC Name: 3-benzyl-1-methyl-6-(3-phenylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-dione Traditional Name: 3-benzyl-1-methyl-6-(3-phenylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-quinone Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)CC#CC3=CC=CC=C3)C(=O)N(C1=O)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(CN(CC2)CC#CC3=CC=CC=C3)C(=O)N(C1=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-25-22-14-16-26(15-8-13-19-9-4-2-5-10-19)18-21(22)23(28)27(24(25)29)17-20-11-6-3-7-12-20/h2-7,9-12H,14-18H2,1H3