6-azanyl-1-(2-methoxyethyl)-5-[2-[methyl(naphthalen-2-yl)amino]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-5-[2-[methyl(naphthalen-2-yl)amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-(2-methoxyethyl)-5-[2-[methyl(2-naphthyl)amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methoxyethyl)-5-[2-[methyl(2-naphthalenyl)amino]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methoxyethyl)-5-[2-[methyl(naphthalen-2-yl)amino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-(2-methoxyethyl)-5-[2-[methyl(2-naphthyl)amino]acetyl]pyrimidine-2,4-quinone Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=C(N(C(=O)NC1=O)CCOC)N)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC(=O)C1=C(N(C(=O)NC1=O)CCOC)N)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H22N4O4/c1-23(15-8-7-13-5-3-4-6-14(13)11-15)12-16(25)17-18(21)24(9-10-28-2)20(27)22-19(17)26/h3-8,11H,9-10,12,21H2,1-2H3,(H,22,26,27)