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

Systemtic Name: 1-methyl-6-[3-(3-methylimidazol-4-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-(3-methylimidazol-4-yl)prop-2-ynyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-dione CAS Name: 1-methyl-6-[3-(3-methyl-4-imidazolyl)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-(3-methylimidazol-4-yl)prop-2-ynyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-dione Traditional Name: 3-benzyl-1-methyl-6-[3-(3-methylimidazol-4-yl)prop-2-ynyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-quinone Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C#CCN2CCC3=C(C2)C(=O)N(C(=O)N3C)CC4=CC=CC=C4

Isomeric SMILES

CN1C=NC=C1C#CCN2CCC3=C(C2)C(=O)N(C(=O)N3C)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c1-24-16-23-13-18(24)9-6-11-26-12-10-20-19(15-26)21(28)27(22(29)25(20)2)14-17-7-4-3-5-8-17/h3-5,7-8,13,16H,10-12,14-15H2,1-2H3