(E)-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonylamino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonylamino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)amino]but-2-enoic acid Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)NC(=O)C=CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C15H16N2O4/c1-10-4-5-12-11(9-10)3-2-8-17(12)15(21)16-13(18)6-7-14(19)20/h4-7,9H,2-3,8H2,1H3,(H,19,20)(H,16,18,21)/b7-6+