N-(2-azanylethyl)-3-(cyclohexylamino)-2-(4-nitrophenyl)imidazo[1,2-a]pyridine-7-carboxamide

Systemtic Name: N-(2-azanylethyl)-3-(cyclohexylamino)-2-(4-nitrophenyl)imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(2-aminoethyl)-3-(cyclohexylamino)-2-(4-nitrophenyl)imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(2-aminoethyl)-3-(cyclohexylamino)-2-(4-nitrophenyl)-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-3-(cyclohexylamino)-2-(4-nitrophenyl)imidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(2-aminoethyl)-3-(cyclohexylamino)-2-(4-nitrophenyl)imidazo[1,2-a]pyridine-7-carboxamide Formula: C22H26N6O3 MolecularWeight: 422.48024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(N=C3N2C=CC(=C3)C(=O)NCCN)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC2=C(N=C3N2C=CC(=C3)C(=O)NCCN)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H26N6O3/c23-11-12-24-22(29)16-10-13-27-19(14-16)26-20(15-6-8-18(9-7-15)28(30)31)21(27)25-17-4-2-1-3-5-17/h6-10,13-14,17,25H,1-5,11-12,23H2,(H,24,29)