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2-[3-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]propylcarbamoyl]benzoic acid

2-[3-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]propylcarbamoyl]benzoic acid

Systemtic Name:2-[3-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]propylcarbamoyl]benzoic acid
Openeye Name:2-[3-[(2-oxo-1H-quinolin-6-yl)oxy]propylcarbamoyl]benzoic acid
CAS Name:2-[oxo-[3-[(2-oxo-1H-quinolin-6-yl)oxy]propylamino]methyl]benzoic acid
IUPAC Name:2-[3-[(2-oxo-1H-quinolin-6-yl)oxy]propylcarbamoyl]benzoic acid
Traditional Name:2-[3-[(2-keto-1H-quinolin-6-yl)oxy]propylcarbamoyl]benzoic acid
Formula: C20H18N2O5
MolecularWeight: 366.36732
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCOC2=CC3=C(C=C2)NC(=O)C=C3)C(=O)O


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCOC2=CC3=C(C=C2)NC(=O)C=C3)C(=O)O


InChI

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


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