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

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

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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)NC

Isomeric SMILES

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

InChI

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