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

Systemtic Name: N-(2-azanylethyl)-3-(cyclohexylamino)-2-(4-methylphenyl)imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(2-aminoethyl)-3-(cyclohexylamino)-2-(p-tolyl)imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(2-aminoethyl)-3-(cyclohexylamino)-2-(4-methylphenyl)-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-3-(cyclohexylamino)-2-(4-methylphenyl)imidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(2-aminoethyl)-3-(cyclohexylamino)-2-(p-tolyl)imidazo[1,2-a]pyridine-7-carboxamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=N2)C(=O)NCCN)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=N2)C(=O)NCCN)NC4CCCCC4

InChI

InChI=1S/C23H29N5O/c1-16-7-9-17(10-8-16)21-22(26-19-5-3-2-4-6-19)28-14-11-18(15-20(28)27-21)23(29)25-13-12-24/h7-11,14-15,19,26H,2-6,12-13,24H2,1H3,(H,25,29)