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

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-N-methyl-7-oxidanylidene-1H-quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-methyl-7-oxo-1H-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-N-methyl-7-oxo-1H-quinoline-6-carboxamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-methyl-7-oxo-1H-quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-keto-N-methyl-1H-quinoline-6-carboxamide Formula: C21H19ClN4O4 MolecularWeight: 426.85296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=CNC2=CC1=O)OC3=CC(=C(C=C3)NC(=O)NC4CC4)Cl

Isomeric SMILES

CNC(=O)C1=CC2=C(C=CNC2=CC1=O)OC3=CC(=C(C=C3)NC(=O)NC4CC4)Cl

InChI

InChI=1S/C21H19ClN4O4/c1-23-20(28)14-9-13-17(10-18(14)27)24-7-6-19(13)30-12-4-5-16(15(22)8-12)26-21(29)25-11-2-3-11/h4-11,24H,2-3H2,1H3,(H,23,28)(H2,25,26,29)