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

Systemtic Name: 4-[3-chloranyl-4-(methylcarbamoylamino)phenoxy]-N-methyl-7-phenylmethoxy-quinoline-6-carboxamide Openeye Name: 7-benzyloxy-4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N-methyl-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N-methyl-7-phenylmethoxy-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N-methyl-7-phenylmethoxyquinoline-6-carboxamide Traditional Name: 7-benzoxy-4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N-methyl-quinoline-6-carboxamide Formula: C26H23ClN4O4 MolecularWeight: 490.93822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN4O4/c1-28-25(32)19-13-18-22(14-24(19)34-15-16-6-4-3-5-7-16)30-11-10-23(18)35-17-8-9-21(20(27)12-17)31-26(33)29-2/h3-14H,15H2,1-2H3,(H,28,32)(H2,29,31,33)