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

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-N-ethyl-7-oxidanylidene-1H-quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-ethyl-7-oxo-1H-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-N-ethyl-7-oxo-1H-quinoline-6-carboxamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-ethyl-7-oxo-1H-quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-ethyl-7-keto-1H-quinoline-6-carboxamide Formula: C22H21ClN4O4 MolecularWeight: 440.87954

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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)NC4CC4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O4/c1-2-24-21(29)15-10-14-18(11-19(15)28)25-8-7-20(14)31-13-5-6-17(16(23)9-13)27-22(30)26-12-3-4-12/h5-12,25H,2-4H2,1H3,(H,24,29)(H2,26,27,30)