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2-[4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanoylamino]benzoic acid

2-[4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanoylamino]benzoic acid

Systemtic Name:2-[4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanoylamino]benzoic acid
Openeye Name:2-[4-[(2-oxo-1H-quinolin-6-yl)oxy]butanoylamino]benzoic acid
CAS Name:2-[[1-oxo-4-[(2-oxo-1H-quinolin-6-yl)oxy]butyl]amino]benzoic acid
IUPAC Name:2-[4-[(2-oxo-1H-quinolin-6-yl)oxy]butanoylamino]benzoic acid
Traditional Name:2-[4-[(2-keto-1H-quinolin-6-yl)oxy]butanoylamino]benzoic acid
Formula: C20H18N2O5
MolecularWeight: 366.36732
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3


InChI

InChI=1S/C20H18N2O5/c23-18(22-17-5-2-1-4-15(17)20(25)26)6-3-11-27-14-8-9-16-13(12-14)7-10-19(24)21-16/h1-2,4-5,7-10,12H,3,6,11H2,(H,21,24)(H,22,23)(H,25,26)


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