N-(2-azanylethyl)-3-[(2,6-dimethylphenyl)amino]-2-pyridin-3-yl-imidazo[1,2-a]pyridine-7-carboxamide

Systemtic Name: N-(2-azanylethyl)-3-[(2,6-dimethylphenyl)amino]-2-pyridin-3-yl-imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(2-aminoethyl)-3-(2,6-dimethylanilino)-2-(3-pyridyl)imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(2-aminoethyl)-3-(2,6-dimethylanilino)-2-(3-pyridinyl)-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-3-(2,6-dimethylanilino)-2-pyridin-3-ylimidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(2-aminoethyl)-3-(2,6-dimethylanilino)-2-(3-pyridyl)imidazo[1,2-a]pyridine-7-carboxamide Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=CC(=C3)C(=O)NCCN)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=CC(=C3)C(=O)NCCN)C4=CN=CC=C4

InChI

InChI=1S/C23H24N6O/c1-15-5-3-6-16(2)20(15)28-22-21(18-7-4-10-25-14-18)27-19-13-17(8-12-29(19)22)23(30)26-11-9-24/h3-8,10,12-14,28H,9,11,24H2,1-2H3,(H,26,30)