6-azanyl-3-methyl-5-[2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-[2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-methyl-5-[2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[1-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-methyl-5-[2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(3-keto-2,4-dihydroquinoxalin-1-yl)acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H21N5O4/c1-25-21(30)19(20(23)27(22(25)31)11-14-7-3-2-4-8-14)17(28)12-26-13-18(29)24-15-9-5-6-10-16(15)26/h2-10H,11-13,23H2,1H3,(H,24,29)