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

Systemtic Name: 6-azanyl-5-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)N

InChI

InChI=1S/C22H26N4O4/c1-4-9-26-20(23)19(21(28)24-22(26)29)18(27)13-25(2)12-14-5-6-16-11-17(30-3)8-7-15(16)10-14/h5-8,10-11H,4,9,12-13,23H2,1-3H3,(H,24,28,29)