6-azanyl-5-[2-[ethyl(naphthalen-1-yl)amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[ethyl(naphthalen-1-yl)amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[ethyl(1-naphthyl)amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[ethyl(1-naphthalenyl)amino]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[ethyl(naphthalen-1-yl)amino]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[ethyl(1-naphthyl)amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=C(N(C(=O)N(C1=O)C)C)N)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC(=O)C1=C(N(C(=O)N(C1=O)C)C)N)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O3/c1-4-24(15-11-7-9-13-8-5-6-10-14(13)15)12-16(25)17-18(21)22(2)20(27)23(3)19(17)26/h5-11H,4,12,21H2,1-3H3