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

Systemtic Name: N-(2-azanylethyl)-3-(cyclohexylamino)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(2-aminoethyl)-3-(cyclohexylamino)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(2-aminoethyl)-3-(cyclohexylamino)-2-(4-methoxyphenyl)-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-3-(cyclohexylamino)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(2-aminoethyl)-3-(cyclohexylamino)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=N2)C(=O)NCCN)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=N2)C(=O)NCCN)NC4CCCCC4

InChI

InChI=1S/C23H29N5O2/c1-30-19-9-7-16(8-10-19)21-22(26-18-5-3-2-4-6-18)28-14-11-17(15-20(28)27-21)23(29)25-13-12-24/h7-11,14-15,18,26H,2-6,12-13,24H2,1H3,(H,25,29)