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

Systemtic Name: N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-(4-methoxy-3-nitro-phenyl)imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(4-methoxy-3-nitro-phenyl)imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(4-methoxy-3-nitrophenyl)-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(4-methoxy-3-nitrophenyl)imidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(4-methoxy-3-nitro-phenyl)imidazo[1,2-a]pyridine-8-carboxamide Formula: C25H32N6O4 MolecularWeight: 480.55938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=CC=C2C(=O)NC3CCC(CC3)N)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=CC=C2C(=O)NC3CCC(CC3)N)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C25H32N6O4/c1-25(2,3)29-23-21(15-7-12-20(35-4)19(14-15)31(33)34)28-22-18(6-5-13-30(22)23)24(32)27-17-10-8-16(26)9-11-17/h5-7,12-14,16-17,29H,8-11,26H2,1-4H3,(H,27,32)