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

Systemtic Name: 4-[3-chloranyl-4-(ethylcarbamoylamino)phenoxy]-N-ethyl-7-oxidanylidene-1H-quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-ethyl-7-oxo-1H-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-ethyl-7-oxo-1H-quinoline-6-carboxamide IUPAC Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-ethyl-7-oxo-1H-quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-ethyl-7-keto-1H-quinoline-6-carboxamide Formula: C21H21ClN4O4 MolecularWeight: 428.86884

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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)NCC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O4/c1-3-23-20(28)14-10-13-17(11-18(14)27)25-8-7-19(13)30-12-5-6-16(15(22)9-12)26-21(29)24-4-2/h5-11,25H,3-4H2,1-2H3,(H,23,28)(H2,24,26,29)