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

Systemtic Name: N-(2-azanylethyl)-3-(cyclohexylamino)-2-(3-nitrophenyl)imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(2-aminoethyl)-3-(cyclohexylamino)-2-(3-nitrophenyl)imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(2-aminoethyl)-3-(cyclohexylamino)-2-(3-nitrophenyl)-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-3-(cyclohexylamino)-2-(3-nitrophenyl)imidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(2-aminoethyl)-3-(cyclohexylamino)-2-(3-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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H26N6O3/c23-10-11-24-22(29)16-9-12-27-19(14-16)26-20(15-5-4-8-18(13-15)28(30)31)21(27)25-17-6-2-1-3-7-17/h4-5,8-9,12-14,17,25H,1-3,6-7,10-11,23H2,(H,24,29)