1-(3-methylbut-2-enoyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid

Systemtic Name: 1-(3-methylbut-2-enoyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid Openeye Name: 1-(3-methylbut-2-enoyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid CAS Name: 1-(3-methyl-1-oxobut-2-enyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid IUPAC Name: 1-(3-methylbut-2-enoyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid Traditional Name: 1-(3-methylbut-2-enoyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3/c1-10(2)8-14(17)16-7-3-4-11-9-12(15(18)19)5-6-13(11)16/h5-6,8-9H,3-4,7H2,1-2H3,(H,18,19)