2-(4-methylpent-3-enyl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methylpent-3-enyl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-methylpent-3-enyl)-N-thiazol-2-yl-quinoline-4-carboxamide CAS Name: 2-(4-methylpent-3-enyl)-N-(2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methylpent-3-enyl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-methylpent-3-enyl)-N-thiazol-2-yl-cinchoninamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NC=CS3)C

Isomeric SMILES

CC(=CCCC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NC=CS3)C

InChI

InChI=1S/C19H19N3OS/c1-13(2)6-5-7-14-12-16(15-8-3-4-9-17(15)21-14)18(23)22-19-20-10-11-24-19/h3-4,6,8-12H,5,7H2,1-2H3,(H,20,22,23)