4-[3-chloranyl-4-(methylcarbamoylamino)phenoxy]-7-methoxy-quinoline-6-carboxylic acid

Systemtic Name: 4-[3-chloranyl-4-(methylcarbamoylamino)phenoxy]-7-methoxy-quinoline-6-carboxylic acid Openeye Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-7-methoxy-quinoline-6-carboxylic acid CAS Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-7-methoxy-6-quinolinecarboxylic acid IUPAC Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-7-methoxyquinoline-6-carboxylic acid Traditional Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-7-methoxy-quinoline-6-carboxylic acid Formula: C19H16ClN3O5 MolecularWeight: 401.80044

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)O)Cl

Isomeric SMILES

CNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)O)Cl

InChI

InChI=1S/C19H16ClN3O5/c1-21-19(26)23-14-4-3-10(7-13(14)20)28-16-5-6-22-15-9-17(27-2)12(18(24)25)8-11(15)16/h3-9H,1-2H3,(H,24,25)(H2,21,23,26)