3-(8-bromanyl-4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)-N-cyclohexyl-benzamide

Systemtic Name: 3-(8-bromanyl-4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)-N-cyclohexyl-benzamide Openeye Name: 3-(8-bromo-4-oxo-1H-benzofuro[3,2-d]pyrimidin-2-yl)-N-cyclohexyl-benzamide CAS Name: 3-(8-bromo-4-oxo-1H-benzofuro[3,2-d]pyrimidin-2-yl)-N-cyclohexylbenzamide IUPAC Name: 3-(8-bromo-4-oxo-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)-N-cyclohexylbenzamide Traditional Name: 3-(8-bromo-4-keto-1H-benzofuro[3,2-d]pyrimidin-2-yl)-N-cyclohexyl-benzamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC(=C2)C3=NC(=O)C4=C(N3)C5=C(O4)C=CC(=C5)Br

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC(=C2)C3=NC(=O)C4=C(N3)C5=C(O4)C=CC(=C5)Br

InChI

InChI=1S/C23H20BrN3O3/c24-15-9-10-18-17(12-15)19-20(30-18)23(29)27-21(26-19)13-5-4-6-14(11-13)22(28)25-16-7-2-1-3-8-16/h4-6,9-12,16H,1-3,7-8H2,(H,25,28)(H,26,27,29)