N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-3-bromanyl-N-(furan-2-ylmethyl)benzamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-3-bromanyl-N-(furan-2-ylmethyl)benzamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-3-bromo-N-(2-furylmethyl)benzamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-3-bromo-N-(2-furanylmethyl)benzamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-3-bromo-N-(furan-2-ylmethyl)benzamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-3-bromo-N-(2-furfuryl)benzamide Formula: C23H19BrN4O4 MolecularWeight: 495.32536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N(CC3=CC=CO3)C(=O)C4=CC(=CC=C4)Br)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N(CC3=CC=CO3)C(=O)C4=CC(=CC=C4)Br)N

InChI

InChI=1S/C23H19BrN4O4/c24-17-9-4-8-16(12-17)22(30)27(14-18-10-5-11-32-18)19-20(25)28(23(31)26-21(19)29)13-15-6-2-1-3-7-15/h1-12H,13-14,25H2,(H,26,29,31)