N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(3-bromanylphenoxy)-N-methyl-butanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(3-bromanylphenoxy)-N-methyl-butanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-(3-bromophenoxy)-N-methyl-butanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-(3-bromophenoxy)-N-methylbutanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-(3-bromophenoxy)-N-methylbutanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-(3-bromophenoxy)-N-methyl-butyramide Formula: C19H25BrN4O4 MolecularWeight: 453.3302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CCCOC2=CC(=CC=C2)Br)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CCCOC2=CC(=CC=C2)Br)N

InChI

InChI=1S/C19H25BrN4O4/c1-3-4-10-24-17(21)16(18(26)22-19(24)27)23(2)15(25)9-6-11-28-14-8-5-7-13(20)12-14/h5,7-8,12H,3-4,6,9-11,21H2,1-2H3,(H,22,26,27)