6-azanyl-5-[3-methoxypropyl(naphthalen-1-ylmethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[3-methoxypropyl(naphthalen-1-ylmethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[3-methoxypropyl(1-naphthylmethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[3-methoxypropyl(1-naphthalenylmethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[3-methoxypropyl(naphthalen-1-ylmethyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[3-methoxypropyl(1-naphthylmethyl)amino]pyrimidine-2,4-quinone Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC1=CC=CC2=CC=CC=C21)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

Isomeric SMILES

COCCCN(CC1=CC=CC2=CC=CC=C21)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C26H28N4O3/c1-33-16-8-15-29(18-21-13-7-12-20-11-5-6-14-22(20)21)23-24(27)30(26(32)28-25(23)31)17-19-9-3-2-4-10-19/h2-7,9-14H,8,15-18,27H2,1H3,(H,28,31,32)