N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-bromanyl-N-(2-methoxyethyl)pyridine-3-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-bromanyl-N-(2-methoxyethyl)pyridine-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-5-bromo-N-(2-methoxyethyl)pyridine-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-5-bromo-N-(2-methoxyethyl)-3-pyridinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-5-bromo-N-(2-methoxyethyl)pyridine-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-5-bromo-N-(2-methoxyethyl)nicotinamide Formula: C17H22BrN5O4 MolecularWeight: 440.29168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC(=CN=C2)Br)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC(=CN=C2)Br)N

InChI

InChI=1S/C17H22BrN5O4/c1-3-4-5-23-14(19)13(15(24)21-17(23)26)22(6-7-27-2)16(25)11-8-12(18)10-20-9-11/h8-10H,3-7,19H2,1-2H3,(H,21,24,26)