6-azanyl-5-[(3-chloranyl-1-benzothiophen-2-yl)methyl-(3-methoxypropyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(3-chloranyl-1-benzothiophen-2-yl)methyl-(3-methoxypropyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[(3-chlorobenzothiophen-2-yl)methyl-(3-methoxypropyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[(3-chloro-1-benzothiophen-2-yl)methyl-(3-methoxypropyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[(3-chloro-1-benzothiophen-2-yl)methyl-(3-methoxypropyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[(3-chlorobenzothiophen-2-yl)methyl-(3-methoxypropyl)amino]pyrimidine-2,4-quinone Formula: C24H25ClN4O3S MolecularWeight: 484.9983

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC1=C(C2=CC=CC=C2S1)Cl)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

Isomeric SMILES

COCCCN(CC1=C(C2=CC=CC=C2S1)Cl)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C24H25ClN4O3S/c1-32-13-7-12-28(15-19-20(25)17-10-5-6-11-18(17)33-19)21-22(26)29(24(31)27-23(21)30)14-16-8-3-2-4-9-16/h2-6,8-11H,7,12-15,26H2,1H3,(H,27,30,31)