4-[3-chloranyl-4-(methylcarbamoylamino)phenoxy]-N-methyl-7-oxidanylidene-1H-quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(methylcarbamoylamino)phenoxy]-N-methyl-7-oxidanylidene-1H-quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N-methyl-7-oxo-1H-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N-methyl-7-oxo-1H-quinoline-6-carboxamide IUPAC Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N-methyl-7-oxo-1H-quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-7-keto-N-methyl-1H-quinoline-6-carboxamide Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=CNC2=CC1=O)OC3=CC(=C(C=C3)NC(=O)NC)Cl

Isomeric SMILES

CNC(=O)C1=CC2=C(C=CNC2=CC1=O)OC3=CC(=C(C=C3)NC(=O)NC)Cl

InChI

InChI=1S/C19H17ClN4O4/c1-21-18(26)12-8-11-15(9-16(12)25)23-6-5-17(11)28-10-3-4-14(13(20)7-10)24-19(27)22-2/h3-9,23H,1-2H3,(H,21,26)(H2,22,24,27)