N-[3-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-methyl-amino]-3-oxidanylidene-propyl]-4-bromanyl-benzamide

Systemtic Name: N-[3-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-methyl-amino]-3-oxidanylidene-propyl]-4-bromanyl-benzamide Openeye Name: N-[3-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-methyl-amino]-3-oxo-propyl]-4-bromo-benzamide CAS Name: N-[3-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-methylamino]-3-oxopropyl]-4-bromobenzamide IUPAC Name: N-[3-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-methylamino]-3-oxopropyl]-4-bromobenzamide Traditional Name: N-[3-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-methyl-amino]-3-keto-propyl]-4-bromo-benzamide Formula: C19H24BrN5O4 MolecularWeight: 466.32896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrN5O4/c1-3-4-11-25-16(21)15(18(28)23-19(25)29)24(2)14(26)9-10-22-17(27)12-5-7-13(20)8-6-12/h5-8H,3-4,9-11,21H2,1-2H3,(H,22,27)(H,23,28,29)