N-(4-azanylcyclohexyl)-3-(cyclohexylamino)-2-(4-methoxy-3-nitro-phenyl)imidazo[1,2-a]pyridine-8-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-3-(cyclohexylamino)-2-(4-methoxy-3-nitro-phenyl)imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-(4-methoxy-3-nitro-phenyl)imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-(4-methoxy-3-nitrophenyl)-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-(4-methoxy-3-nitrophenyl)imidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(cyclohexylamino)-2-(4-methoxy-3-nitro-phenyl)imidazo[1,2-a]pyridine-8-carboxamide Formula: C27H34N6O4 MolecularWeight: 506.59666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CC=C(C3=N2)C(=O)NC4CCC(CC4)N)NC5CCCCC5)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=C(C3=N2)C(=O)NC4CCC(CC4)N)NC5CCCCC5)[N+](=O)[O-]

InChI

InChI=1S/C27H34N6O4/c1-37-23-14-9-17(16-22(23)33(35)36)24-26(29-19-6-3-2-4-7-19)32-15-5-8-21(25(32)31-24)27(34)30-20-12-10-18(28)11-13-20/h5,8-9,14-16,18-20,29H,2-4,6-7,10-13,28H2,1H3,(H,30,34)