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

Systemtic Name: N-(2-azanylethyl)-3-(tert-butylamino)-2-(4-cyanophenyl)imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(2-aminoethyl)-3-(tert-butylamino)-2-(4-cyanophenyl)imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(2-aminoethyl)-3-(tert-butylamino)-2-(4-cyanophenyl)-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-3-(tert-butylamino)-2-(4-cyanophenyl)imidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(2-aminoethyl)-3-(tert-butylamino)-2-(4-cyanophenyl)imidazo[1,2-a]pyridine-7-carboxamide Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=CC(=C2)C(=O)NCCN)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=CC(=C2)C(=O)NCCN)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H24N6O/c1-21(2,3)26-19-18(15-6-4-14(13-23)5-7-15)25-17-12-16(8-11-27(17)19)20(28)24-10-9-22/h4-8,11-12,26H,9-10,22H2,1-3H3,(H,24,28)