1-methyl-6-[4-(phenylmethyl)piperazin-1-yl]carbonyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-methyl-6-[4-(phenylmethyl)piperazin-1-yl]carbonyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(4-benzylpiperazine-1-carbonyl)-1-methyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-methyl-6-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(4-benzylpiperazine-1-carbonyl)-1-methylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(4-benzylpiperazine-1-carbonyl)-1-methyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C20H21N5O3/c1-23-17-16(18(26)22-20(23)28)11-15(12-21-17)19(27)25-9-7-24(8-10-25)13-14-5-3-2-4-6-14/h2-6,11-12H,7-10,13H2,1H3,(H,22,26,28)