4-[3-chloranyl-4-(methylcarbamoylamino)phenoxy]-N-methyl-7-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(methylcarbamoylamino)phenoxy]-N-methyl-7-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-7-(2-hydroxy-3-pyrrolidin-1-yl-propoxy)-N-methyl-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-7-[2-hydroxy-3-(1-pyrrolidinyl)propoxy]-N-methyl-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-7-(2-hydroxy-3-pyrrolidin-1-ylpropoxy)-N-methylquinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-7-(2-hydroxy-3-pyrrolidino-propoxy)-N-methyl-quinoline-6-carboxamide Formula: C26H30ClN5O5 MolecularWeight: 527.9999

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=CN=C2C=C1OCC(CN3CCCC3)O)OC4=CC(=C(C=C4)NC(=O)NC)Cl

Isomeric SMILES

CNC(=O)C1=CC2=C(C=CN=C2C=C1OCC(CN3CCCC3)O)OC4=CC(=C(C=C4)NC(=O)NC)Cl

InChI

InChI=1S/C26H30ClN5O5/c1-28-25(34)19-12-18-22(13-24(19)36-15-16(33)14-32-9-3-4-10-32)30-8-7-23(18)37-17-5-6-21(20(27)11-17)31-26(35)29-2/h5-8,11-13,16,33H,3-4,9-10,14-15H2,1-2H3,(H,28,34)(H2,29,31,35)