6-azanyl-1-butyl-5-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-methylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-methylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]pyrimidine-2,4-quinone Formula: C18H23ClN4O4 MolecularWeight: 394.85262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)CC2=C3C(=CC(=C2)Cl)COCO3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)CC2=C3C(=CC(=C2)Cl)COCO3)N

InChI

InChI=1S/C18H23ClN4O4/c1-3-4-5-23-16(20)14(17(24)21-18(23)25)22(2)8-11-6-13(19)7-12-9-26-10-27-15(11)12/h6-7H,3-5,8-10,20H2,1-2H3,(H,21,24,25)