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

Systemtic Name: 6-azanyl-5-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)N

Isomeric SMILES

CCCN1C(=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/C23H28N4O4/c1-5-10-27-21(24)20(22(29)26(3)23(27)30)19(28)14-25(2)13-15-6-7-17-12-18(31-4)9-8-16(17)11-15/h6-9,11-12H,5,10,13-14,24H2,1-4H3