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

Systemtic Name: 6-[3-(1H-indol-2-yl)prop-2-ynyl]-1-methyl-3-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-dione Openeye Name: 3-benzyl-6-[3-(1H-indol-2-yl)prop-2-ynyl]-1-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-dione CAS Name: 6-[3-(1H-indol-2-yl)prop-2-ynyl]-1-methyl-3-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-dione IUPAC Name: 3-benzyl-6-[3-(1H-indol-2-yl)prop-2-ynyl]-1-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-dione Traditional Name: 3-benzyl-6-[3-(1H-indol-2-yl)prop-2-ynyl]-1-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-quinone Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)CC#CC3=CC4=CC=CC=C4N3)C(=O)N(C1=O)CC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(CN(CC2)CC#CC3=CC4=CC=CC=C4N3)C(=O)N(C1=O)CC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2/c1-28-24-13-15-29(14-7-11-21-16-20-10-5-6-12-23(20)27-21)18-22(24)25(31)30(26(28)32)17-19-8-3-2-4-9-19/h2-6,8-10,12,16,27H,13-15,17-18H2,1H3