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

Systemtic Name: 4-[3-chloranyl-4-(ethylcarbamoylamino)phenoxy]-N-methyl-7-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-7-(2-hydroxy-3-pyrrolidin-1-yl-propoxy)-N-methyl-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-7-[2-hydroxy-3-(1-pyrrolidinyl)propoxy]-N-methyl-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-7-(2-hydroxy-3-pyrrolidin-1-ylpropoxy)-N-methylquinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-7-(2-hydroxy-3-pyrrolidino-propoxy)-N-methyl-quinoline-6-carboxamide Formula: C27H32ClN5O5 MolecularWeight: 542.02648

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OCC(CN4CCCC4)O)C(=O)NC)Cl

Isomeric SMILES

CCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OCC(CN4CCCC4)O)C(=O)NC)Cl

InChI

InChI=1S/C27H32ClN5O5/c1-3-30-27(36)32-22-7-6-18(12-21(22)28)38-24-8-9-31-23-14-25(20(13-19(23)24)26(35)29-2)37-16-17(34)15-33-10-4-5-11-33/h6-9,12-14,17,34H,3-5,10-11,15-16H2,1-2H3,(H,29,35)(H2,30,32,36)