N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-2-bromanyl-N-butyl-5-methoxy-benzamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-2-bromanyl-N-butyl-5-methoxy-benzamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-2-bromo-N-butyl-5-methoxy-benzamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-2-bromo-N-butyl-5-methoxybenzamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-2-bromo-N-butyl-5-methoxybenzamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-2-bromo-N-butyl-5-methoxy-benzamide Formula: C19H25BrN4O4 MolecularWeight: 453.3302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2=C(C=CC(=C2)OC)Br

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2=C(C=CC(=C2)OC)Br

InChI

InChI=1S/C19H25BrN4O4/c1-4-6-10-23(18(26)13-11-12(28-3)7-8-14(13)20)15-16(21)24(9-5-2)19(27)22-17(15)25/h7-8,11H,4-6,9-10,21H2,1-3H3,(H,22,25,27)