1-[(E)-2-methylpent-2-enoyl]-3,4-dihydro-2H-quinoline-6-carboxylic acid

Systemtic Name: 1-[(E)-2-methylpent-2-enoyl]-3,4-dihydro-2H-quinoline-6-carboxylic acid Openeye Name: 1-[(E)-2-methylpent-2-enoyl]-3,4-dihydro-2H-quinoline-6-carboxylic acid CAS Name: 1-[(E)-2-methyl-1-oxopent-2-enyl]-3,4-dihydro-2H-quinoline-6-carboxylic acid IUPAC Name: 1-[(E)-2-methylpent-2-enoyl]-3,4-dihydro-2H-quinoline-6-carboxylic acid Traditional Name: 1-[(E)-2-methylpent-2-enoyl]-3,4-dihydro-2H-quinoline-6-carboxylic acid Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)N1CCCC2=C1C=CC(=C2)C(=O)O

Isomeric SMILES

CC/C=C(\C)/C(=O)N1CCCC2=C1C=CC(=C2)C(=O)O

InChI

InChI=1S/C16H19NO3/c1-3-5-11(2)15(18)17-9-4-6-12-10-13(16(19)20)7-8-14(12)17/h5,7-8,10H,3-4,6,9H2,1-2H3,(H,19,20)/b11-5+