1-(3-methylbutyl)-3-quinolin-2-yl-quinoline-4-thione

Systemtic Name: 1-(3-methylbutyl)-3-quinolin-2-yl-quinoline-4-thione Openeye Name: 1-isopentyl-3-(2-quinolyl)quinoline-4-thione CAS Name: 1-(3-methylbutyl)-3-(2-quinolinyl)-4-quinolinethione IUPAC Name: 1-(3-methylbutyl)-3-quinolin-2-ylquinoline-4-thione Traditional Name: 1-isoamyl-3-(2-quinolyl)quinoline-4-thione Formula: C23H22N2S MolecularWeight: 358.49918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C=C(C(=S)C2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)CCN1C=C(C(=S)C2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2S/c1-16(2)13-14-25-15-19(23(26)18-8-4-6-10-22(18)25)21-12-11-17-7-3-5-9-20(17)24-21/h3-12,15-16H,13-14H2,1-2H3