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

Systemtic Name: 4-[3-chloranyl-2-(ethylcarbamoylamino)phenoxy]-N-methoxy-7-phenylmethoxy-quinoline-6-carboxamide Openeye Name: 7-benzyloxy-4-[3-chloro-2-(ethylcarbamoylamino)phenoxy]-N-methoxy-quinoline-6-carboxamide CAS Name: 4-[3-chloro-2-(ethylcarbamoylamino)phenoxy]-N-methoxy-7-phenylmethoxy-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-2-(ethylcarbamoylamino)phenoxy]-N-methoxy-7-phenylmethoxyquinoline-6-carboxamide Traditional Name: 7-benzoxy-4-[3-chloro-2-(ethylcarbamoylamino)phenoxy]-N-methoxy-quinoline-6-carboxamide Formula: C27H25ClN4O5 MolecularWeight: 520.9642

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=C(C=CC=C1Cl)OC2=C3C=C(C(=CC3=NC=C2)OCC4=CC=CC=C4)C(=O)NOC

Isomeric SMILES

CCNC(=O)NC1=C(C=CC=C1Cl)OC2=C3C=C(C(=CC3=NC=C2)OCC4=CC=CC=C4)C(=O)NOC

InChI

InChI=1S/C27H25ClN4O5/c1-3-29-27(34)31-25-20(28)10-7-11-23(25)37-22-12-13-30-21-15-24(36-16-17-8-5-4-6-9-17)19(14-18(21)22)26(33)32-35-2/h4-15H,3,16H2,1-2H3,(H,32,33)(H2,29,31,34)