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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetyl]pyrimidine-2,4-quinone Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

InChI

InChI=1S/C22H24N4O4/c1-25(11-13-3-4-15-10-17(30-2)8-5-14(15)9-13)12-18(27)19-20(23)26(16-6-7-16)22(29)24-21(19)28/h3-5,8-10,16H,6-7,11-12,23H2,1-2H3,(H,24,28,29)