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

Systemtic Name: 6-azanyl-5-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)N

InChI

InChI=1S/C21H24N4O4/c1-23(11-13-5-6-15-10-16(29-4)8-7-14(15)9-13)12-17(26)18-19(22)24(2)21(28)25(3)20(18)27/h5-10H,11-12,22H2,1-4H3