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

Systemtic Name: 3-[8-(4-azanylpiperidin-1-yl)quinolin-2-yl]imidazo[1,2-a]pyridine-7-carbonitrile Openeye Name: 3-[8-(4-amino-1-piperidyl)-2-quinolyl]imidazo[1,2-a]pyridine-7-carbonitrile CAS Name: 3-[8-(4-amino-1-piperidinyl)-2-quinolinyl]-7-imidazo[1,2-a]pyridinecarbonitrile IUPAC Name: 3-[8-(4-aminopiperidin-1-yl)quinolin-2-yl]imidazo[1,2-a]pyridine-7-carbonitrile Traditional Name: 3-[8-(4-aminopiperidino)-2-quinolyl]imidazo[1,2-a]pyridine-7-carbonitrile Formula: C22H20N6 MolecularWeight: 368.4344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C2=CC=CC3=C2N=C(C=C3)C4=CN=C5N4C=CC(=C5)C#N

Isomeric SMILES

C1CN(CCC1N)C2=CC=CC3=C2N=C(C=C3)C4=CN=C5N4C=CC(=C5)C#N

InChI

InChI=1S/C22H20N6/c23-13-15-6-11-28-20(14-25-21(28)12-15)18-5-4-16-2-1-3-19(22(16)26-18)27-9-7-17(24)8-10-27/h1-6,11-12,14,17H,7-10,24H2