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

Systemtic Name: N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-bromanyl-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-5-bromo-pyridine-3-carboxamide CAS Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-5-bromo-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzyl-5-bromopyridine-3-carboxamide Traditional Name: N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-5-bromo-nicotinamide Formula: C20H20BrN5O4 MolecularWeight: 474.3079

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=CC(=CN=C3)Br)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=CC(=CN=C3)Br)N

InChI

InChI=1S/C20H20BrN5O4/c1-30-8-7-25-17(22)16(18(27)24-20(25)29)26(12-13-5-3-2-4-6-13)19(28)14-9-15(21)11-23-10-14/h2-6,9-11H,7-8,12,22H2,1H3,(H,24,27,29)