2-(4-methylpent-3-enyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methylpent-3-enyl)quinoline-4-carboxamide Openeye Name: 2-(4-methylpent-3-enyl)quinoline-4-carboxamide CAS Name: 2-(4-methylpent-3-enyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methylpent-3-enyl)quinoline-4-carboxamide Traditional Name: 2-(4-methylpent-3-enyl)cinchoninamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=NC2=CC=CC=C2C(=C1)C(=O)N)C

Isomeric SMILES

CC(=CCCC1=NC2=CC=CC=C2C(=C1)C(=O)N)C

InChI

InChI=1S/C16H18N2O/c1-11(2)6-5-7-12-10-14(16(17)19)13-8-3-4-9-15(13)18-12/h3-4,6,8-10H,5,7H2,1-2H3,(H2,17,19)