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

Systemtic Name: N-(2-azanylethyl)-3-(tert-butylamino)-2-(4-methylphenyl)imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(2-aminoethyl)-3-(tert-butylamino)-2-(p-tolyl)imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(2-aminoethyl)-3-(tert-butylamino)-2-(4-methylphenyl)-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-3-(tert-butylamino)-2-(4-methylphenyl)imidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(2-aminoethyl)-3-(tert-butylamino)-2-(p-tolyl)imidazo[1,2-a]pyridine-7-carboxamide Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O/c1-14-5-7-15(8-6-14)18-19(25-21(2,3)4)26-12-9-16(13-17(26)24-18)20(27)23-11-10-22/h5-9,12-13,25H,10-11,22H2,1-4H3,(H,23,27)