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

Systemtic Name: 4-[3-chloranyl-2-(ethylcarbamoylamino)phenoxy]-N-ethyl-7-phenylmethoxy-quinoline-6-carboxamide Openeye Name: 7-benzyloxy-4-[3-chloro-2-(ethylcarbamoylamino)phenoxy]-N-ethyl-quinoline-6-carboxamide CAS Name: 4-[3-chloro-2-(ethylcarbamoylamino)phenoxy]-N-ethyl-7-phenylmethoxy-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-2-(ethylcarbamoylamino)phenoxy]-N-ethyl-7-phenylmethoxyquinoline-6-carboxamide Traditional Name: 7-benzoxy-4-[3-chloro-2-(ethylcarbamoylamino)phenoxy]-N-ethyl-quinoline-6-carboxamide Formula: C28H27ClN4O4 MolecularWeight: 518.99138

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=CN=C2C=C1OCC3=CC=CC=C3)OC4=C(C(=CC=C4)Cl)NC(=O)NCC

Isomeric SMILES

CCNC(=O)C1=CC2=C(C=CN=C2C=C1OCC3=CC=CC=C3)OC4=C(C(=CC=C4)Cl)NC(=O)NCC

InChI

InChI=1S/C28H27ClN4O4/c1-3-30-27(34)20-15-19-22(16-25(20)36-17-18-9-6-5-7-10-18)32-14-13-23(19)37-24-12-8-11-21(29)26(24)33-28(35)31-4-2/h5-16H,3-4,17H2,1-2H3,(H,30,34)(H2,31,33,35)