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

Systemtic Name: 1-methyl-6-[3-(1-methylindol-2-yl)prop-2-ynyl]-3-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-dione Openeye Name: 3-benzyl-1-methyl-6-[3-(1-methylindol-2-yl)prop-2-ynyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-dione CAS Name: 1-methyl-6-[3-(1-methyl-2-indolyl)prop-2-ynyl]-3-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-dione IUPAC Name: 3-benzyl-1-methyl-6-[3-(1-methylindol-2-yl)prop-2-ynyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-dione Traditional Name: 3-benzyl-1-methyl-6-[3-(1-methylindol-2-yl)prop-2-ynyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-quinone Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)CC#CC3=CC4=CC=CC=C4N3C)C(=O)N(C1=O)CC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(CN(CC2)CC#CC3=CC4=CC=CC=C4N3C)C(=O)N(C1=O)CC5=CC=CC=C5

InChI

InChI=1S/C27H26N4O2/c1-28-22(17-21-11-6-7-13-24(21)28)12-8-15-30-16-14-25-23(19-30)26(32)31(27(33)29(25)2)18-20-9-4-3-5-10-20/h3-7,9-11,13,17H,14-16,18-19H2,1-2H3