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

Systemtic Name: 2-(4-methylpent-3-enyl)quinoline-4-carboxylate Openeye Name: 2-(4-methylpent-3-enyl)quinoline-4-carboxylate CAS Name: 2-(4-methylpent-3-enyl)-4-quinolinecarboxylate IUPAC Name: 2-(4-methylpent-3-enyl)quinoline-4-carboxylate Traditional Name: 2-(4-methylpent-3-enyl)cinchoninate Formula: C16H16NO2- MolecularWeight: 254.30374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=NC2=CC=CC=C2C(=C1)C(=O)[O-])C

Isomeric SMILES

CC(=CCCC1=NC2=CC=CC=C2C(=C1)C(=O)[O-])C

InChI

InChI=1S/C16H17NO2/c1-11(2)6-5-7-12-10-14(16(18)19)13-8-3-4-9-15(13)17-12/h3-4,6,8-10H,5,7H2,1-2H3,(H,18,19)/p-1