1-[2-(4-methylphenyl)quinolin-6-yl]but-3-yn-2-ol

Systemtic Name: 1-[2-(4-methylphenyl)quinolin-6-yl]but-3-yn-2-ol Openeye Name: 1-[2-(p-tolyl)-6-quinolyl]but-3-yn-2-ol CAS Name: 1-[2-(4-methylphenyl)-6-quinolinyl]-3-butyn-2-ol IUPAC Name: 1-[2-(4-methylphenyl)quinolin-6-yl]but-3-yn-2-ol Traditional Name: 1-[2-(p-tolyl)-6-quinolyl]but-3-yn-2-ol Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)CC(C#C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)CC(C#C)O

InChI

InChI=1S/C20H17NO/c1-3-18(22)13-15-6-10-20-17(12-15)9-11-19(21-20)16-7-4-14(2)5-8-16/h1,4-12,18,22H,13H2,2H3