3-[8-(4-azanylpiperidin-1-yl)quinolin-2-yl]-N,N-dimethyl-imidazo[1,2-a]pyridine-7-carboxamide

Systemtic Name: 3-[8-(4-azanylpiperidin-1-yl)quinolin-2-yl]-N,N-dimethyl-imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: 3-[8-(4-amino-1-piperidyl)-2-quinolyl]-N,N-dimethyl-imidazo[1,2-a]pyridine-7-carboxamide CAS Name: 3-[8-(4-amino-1-piperidinyl)-2-quinolinyl]-N,N-dimethyl-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 3-[8-(4-aminopiperidin-1-yl)quinolin-2-yl]-N,N-dimethylimidazo[1,2-a]pyridine-7-carboxamide Traditional Name: 3-[8-(4-aminopiperidino)-2-quinolyl]-N,N-dimethyl-imidazo[1,2-a]pyridine-7-carboxamide Formula: C24H26N6O MolecularWeight: 414.50284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC2=NC=C(N2C=C1)C3=NC4=C(C=CC=C4N5CCC(CC5)N)C=C3

Isomeric SMILES

CN(C)C(=O)C1=CC2=NC=C(N2C=C1)C3=NC4=C(C=CC=C4N5CCC(CC5)N)C=C3

InChI

InChI=1S/C24H26N6O/c1-28(2)24(31)17-8-13-30-21(15-26-22(30)14-17)19-7-6-16-4-3-5-20(23(16)27-19)29-11-9-18(25)10-12-29/h3-8,13-15,18H,9-12,25H2,1-2H3