3-[6-(pyridin-4-ylmethyl)quinolin-8-yl]aniline

Systemtic Name: 3-[6-(pyridin-4-ylmethyl)quinolin-8-yl]aniline Openeye Name: 3-[6-(4-pyridylmethyl)-8-quinolyl]aniline CAS Name: 3-[6-(pyridin-4-ylmethyl)-8-quinolinyl]aniline IUPAC Name: 3-[6-(pyridin-4-ylmethyl)quinolin-8-yl]aniline Traditional Name: [3-[6-(4-pyridylmethyl)-8-quinolyl]phenyl]amine Formula: C21H17N3 MolecularWeight: 311.37978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=C3C(=CC(=C2)CC4=CC=NC=C4)C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=C3C(=CC(=C2)CC4=CC=NC=C4)C=CC=N3

InChI

InChI=1S/C21H17N3/c22-19-5-1-3-17(14-19)20-13-16(11-15-6-9-23-10-7-15)12-18-4-2-8-24-21(18)20/h1-10,12-14H,11,22H2