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

Systemtic Name: 4-[3-chloranyl-4-(ethylcarbamoylamino)phenoxy]-N-ethyl-7-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-ethyl-7-(2-hydroxy-3-pyrrolidin-1-yl-propoxy)quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-ethyl-7-[2-hydroxy-3-(1-pyrrolidinyl)propoxy]-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-ethyl-7-(2-hydroxy-3-pyrrolidin-1-ylpropoxy)quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-ethyl-7-(2-hydroxy-3-pyrrolidino-propoxy)quinoline-6-carboxamide Formula: C28H34ClN5O5 MolecularWeight: 556.05306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34ClN5O5/c1-3-30-27(36)21-14-20-24(15-26(21)38-17-18(35)16-34-11-5-6-12-34)32-10-9-25(20)39-19-7-8-23(22(29)13-19)33-28(37)31-4-2/h7-10,13-15,18,35H,3-6,11-12,16-17H2,1-2H3,(H,30,36)(H2,31,33,37)