4-[3-chloranyl-4-(ethylcarbamoylamino)phenoxy]-N-(2-fluoranylethyl)-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(ethylcarbamoylamino)phenoxy]-N-(2-fluoranylethyl)-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-(2-fluoroethyl)-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-(2-fluoroethyl)-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-(2-fluoroethyl)-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-(2-fluoroethyl)-7-methoxy-quinoline-6-carboxamide Formula: C22H22ClFN4O4 MolecularWeight: 460.885883

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)NCCF)Cl

Isomeric SMILES

CCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)NCCF)Cl

InChI

InChI=1S/C22H22ClFN4O4/c1-3-25-22(30)28-17-5-4-13(10-16(17)23)32-19-6-8-26-18-12-20(31-2)15(11-14(18)19)21(29)27-9-7-24/h4-6,8,10-12H,3,7,9H2,1-2H3,(H,27,29)(H2,25,28,30)