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

Systemtic Name: 2-(4-acetamidophenyl)-N-(2-azanylethyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-(2-aminoethyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-(2-aminoethyl)-3-(cyclohexylamino)-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-(2-aminoethyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-(2-aminoethyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carboxamide Formula: C24H30N6O2 MolecularWeight: 434.534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=N2)C(=O)NCCN)NC4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=N2)C(=O)NCCN)NC4CCCCC4

InChI

InChI=1S/C24H30N6O2/c1-16(31)27-20-9-7-17(8-10-20)22-23(28-19-5-3-2-4-6-19)30-14-11-18(15-21(30)29-22)24(32)26-13-12-25/h7-11,14-15,19,28H,2-6,12-13,25H2,1H3,(H,26,32)(H,27,31)