5-[[2-(4-methylphenyl)quinolin-4-yl]amino]pentan-1-ol

Systemtic Name: 5-[[2-(4-methylphenyl)quinolin-4-yl]amino]pentan-1-ol Openeye Name: 5-[[2-(p-tolyl)-4-quinolyl]amino]pentan-1-ol CAS Name: 5-[[2-(4-methylphenyl)-4-quinolinyl]amino]-1-pentanol IUPAC Name: 5-[[2-(4-methylphenyl)quinolin-4-yl]amino]pentan-1-ol Traditional Name: 5-[[2-(p-tolyl)-4-quinolyl]amino]pentan-1-ol Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NCCCCCO

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NCCCCCO

InChI

InChI=1S/C21H24N2O/c1-16-9-11-17(12-10-16)20-15-21(22-13-5-2-6-14-24)18-7-3-4-8-19(18)23-20/h3-4,7-12,15,24H,2,5-6,13-14H2,1H3,(H,22,23)