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

Systemtic Name: N-(2-azanylethyl)-3-[(2,6-dimethylphenyl)amino]-2-naphthalen-2-yl-imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(2-aminoethyl)-3-(2,6-dimethylanilino)-2-(2-naphthyl)imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(2-aminoethyl)-3-(2,6-dimethylanilino)-2-(2-naphthalenyl)-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-3-(2,6-dimethylanilino)-2-naphthalen-2-ylimidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(2-aminoethyl)-3-(2,6-dimethylanilino)-2-(2-naphthyl)imidazo[1,2-a]pyridine-7-carboxamide Formula: C28H27N5O MolecularWeight: 449.54688

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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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=CC(=C3)C(=O)NCCN)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H27N5O/c1-18-6-5-7-19(2)25(18)32-27-26(22-11-10-20-8-3-4-9-21(20)16-22)31-24-17-23(12-15-33(24)27)28(34)30-14-13-29/h3-12,15-17,32H,13-14,29H2,1-2H3,(H,30,34)