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N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-(4-nitrophenyl)imidazo[1,2-a]pyridine-7-carboxamide

N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-(4-nitrophenyl)imidazo[1,2-a]pyridine-7-carboxamide

Systemtic Name:N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-(4-nitrophenyl)imidazo[1,2-a]pyridine-7-carboxamide
Openeye Name:N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(4-nitrophenyl)imidazo[1,2-a]pyridine-7-carboxamide
CAS Name:N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(4-nitrophenyl)-7-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(4-nitrophenyl)imidazo[1,2-a]pyridine-7-carboxamide
Traditional Name:N-(4-aminocyclohexyl)-3-(tert-butylamino)-2-(4-nitrophenyl)imidazo[1,2-a]pyridine-7-carboxamide
Formula: C24H30N6O3
MolecularWeight: 450.5334
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=CC(=C2)C(=O)NC3CCC(CC3)N)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=CC(=C2)C(=O)NC3CCC(CC3)N)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C24H30N6O3/c1-24(2,3)28-22-21(15-4-10-19(11-5-15)30(32)33)27-20-14-16(12-13-29(20)22)23(31)26-18-8-6-17(25)7-9-18/h4-5,10-14,17-18,28H,6-9,25H2,1-3H3,(H,26,31)


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