4-(3,4-dihydro-2H-quinolin-1-ylcarbonylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylcarbonylamino)-4-oxidanylidene-butanoic acid Openeye Name: 4-(3,4-dihydro-2H-quinoline-1-carbonylamino)-4-oxo-butanoic acid CAS Name: 4-[[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]amino]-4-oxobutanoic acid IUPAC Name: 4-(3,4-dihydro-2H-quinoline-1-carbonylamino)-4-oxobutanoic acid Traditional Name: 4-(3,4-dihydro-2H-quinoline-1-carbonylamino)-4-keto-butyric acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)NC(=O)CCC(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)NC(=O)CCC(=O)O

InChI

InChI=1S/C14H16N2O4/c17-12(7-8-13(18)19)15-14(20)16-9-3-5-10-4-1-2-6-11(10)16/h1-2,4,6H,3,5,7-9H2,(H,18,19)(H,15,17,20)