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

Systemtic Name: 4-[3-chloranyl-4-(methylcarbamoylamino)phenoxy]-N-ethyl-7-oxidanylidene-1H-quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N-ethyl-7-oxo-1H-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N-ethyl-7-oxo-1H-quinoline-6-carboxamide IUPAC Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N-ethyl-7-oxo-1H-quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N-ethyl-7-keto-1H-quinoline-6-carboxamide Formula: C20H19ClN4O4 MolecularWeight: 414.84226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O4/c1-3-23-19(27)13-9-12-16(10-17(13)26)24-7-6-18(12)29-11-4-5-15(14(21)8-11)25-20(28)22-2/h4-10,24H,3H2,1-2H3,(H,23,27)(H2,22,25,28)