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

Systemtic Name: N-(2-azanylethyl)-2-(4-cyanophenyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(2-aminoethyl)-2-(4-cyanophenyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(2-aminoethyl)-2-(4-cyanophenyl)-3-(cyclohexylamino)-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-2-(4-cyanophenyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(2-aminoethyl)-2-(4-cyanophenyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carboxamide Formula: C23H26N6O MolecularWeight: 402.49214

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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)C#N

Isomeric SMILES

C1CCC(CC1)NC2=C(N=C3N2C=CC(=C3)C(=O)NCCN)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H26N6O/c24-11-12-26-23(30)18-10-13-29-20(14-18)28-21(17-8-6-16(15-25)7-9-17)22(29)27-19-4-2-1-3-5-19/h6-10,13-14,19,27H,1-5,11-12,24H2,(H,26,30)