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2-methyl-3-[[1,5,6,8-tetramethyl-7-(methylaminomethyl)-4-oxidanylidene-quinolin-3-yl]carbonylamino]butanoic acid

2-methyl-3-[[1,5,6,8-tetramethyl-7-(methylaminomethyl)-4-oxidanylidene-quinolin-3-yl]carbonylamino]butanoic acid

Systemtic Name:2-methyl-3-[[1,5,6,8-tetramethyl-7-(methylaminomethyl)-4-oxidanylidene-quinolin-3-yl]carbonylamino]butanoic acid
Openeye Name:2-methyl-3-[[1,5,6,8-tetramethyl-7-(methylaminomethyl)-4-oxo-quinoline-3-carbonyl]amino]butanoic acid
CAS Name:2-methyl-3-[[oxo-[1,5,6,8-tetramethyl-7-(methylaminomethyl)-4-oxo-3-quinolinyl]methyl]amino]butanoic acid
IUPAC Name:2-methyl-3-[[1,5,6,8-tetramethyl-7-(methylaminomethyl)-4-oxoquinoline-3-carbonyl]amino]butanoic acid
Traditional Name:3-[[4-keto-1,5,6,8-tetramethyl-7-(methylaminomethyl)quinoline-3-carbonyl]amino]-2-methyl-butyric acid
Formula: C21H29N3O4
MolecularWeight: 387.47266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=O)C(=CN2C)C(=O)NC(C)C(C)C(=O)O)C)CNC


Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=O)C(=CN2C)C(=O)NC(C)C(C)C(=O)O)C)CNC


InChI

InChI=1S/C21H29N3O4/c1-10-11(2)17-18(13(4)15(10)8-22-6)24(7)9-16(19(17)25)20(26)23-14(5)12(3)21(27)28/h9,12,14,22H,8H2,1-7H3,(H,23,26)(H,27,28)


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