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

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

Systemtic Name:4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonylamino]-4-oxidanylidene-butanoic acid
Openeye Name:4-[(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)amino]-4-oxo-butanoic acid
CAS Name:4-[[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]amino]-4-oxobutanoic acid
IUPAC Name:4-[(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)amino]-4-oxobutanoic acid
Traditional Name:4-keto-4-[(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)amino]butyric acid
Formula: C15H18N2O4
MolecularWeight: 290.31442
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H18N2O4/c1-10-4-5-12-11(9-10)3-2-8-17(12)15(21)16-13(18)6-7-14(19)20/h4-5,9H,2-3,6-8H2,1H3,(H,19,20)(H,16,18,21)


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