6-(2-quinolin-8-ylethylamino)pyridine-3-carbonitrile

Systemtic Name: 6-(2-quinolin-8-ylethylamino)pyridine-3-carbonitrile Openeye Name: 6-[2-(8-quinolyl)ethylamino]pyridine-3-carbonitrile CAS Name: 6-[2-(8-quinolinyl)ethylamino]-3-pyridinecarbonitrile IUPAC Name: 6-(2-quinolin-8-ylethylamino)pyridine-3-carbonitrile Traditional Name: 6-[2-(8-quinolyl)ethylamino]nicotinonitrile Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC3=NC=C(C=C3)C#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC3=NC=C(C=C3)C#N)N=CC=C2

InChI

InChI=1S/C17H14N4/c18-11-13-6-7-16(21-12-13)19-10-8-15-4-1-3-14-5-2-9-20-17(14)15/h1-7,9,12H,8,10H2,(H,19,21)