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

Systemtic Name: 4-[3-chloranyl-2-(methylcarbamoylamino)phenoxy]-N-ethyl-7-phenylmethoxy-quinoline-6-carboxamide Openeye Name: 7-benzyloxy-4-[3-chloro-2-(methylcarbamoylamino)phenoxy]-N-ethyl-quinoline-6-carboxamide CAS Name: 4-[3-chloro-2-(methylcarbamoylamino)phenoxy]-N-ethyl-7-phenylmethoxy-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-2-(methylcarbamoylamino)phenoxy]-N-ethyl-7-phenylmethoxyquinoline-6-carboxamide Traditional Name: 7-benzoxy-4-[3-chloro-2-(methylcarbamoylamino)phenoxy]-N-ethyl-quinoline-6-carboxamide Formula: C27H25ClN4O4 MolecularWeight: 504.9648

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C27H25ClN4O4/c1-3-30-26(33)19-14-18-21(15-24(19)35-16-17-8-5-4-6-9-17)31-13-12-22(18)36-23-11-7-10-20(28)25(23)32-27(34)29-2/h4-15H,3,16H2,1-2H3,(H,30,33)(H2,29,32,34)