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

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-(2-hydroxy-3-pyrrolidin-1-yl-propoxy)quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-7-[2-hydroxy-3-(1-pyrrolidinyl)propoxy]-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-(2-hydroxy-3-pyrrolidin-1-ylpropoxy)quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-(2-hydroxy-3-pyrrolidino-propoxy)quinoline-6-carboxamide Formula: C27H30ClN5O5 MolecularWeight: 540.0106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(COC2=CC3=NC=CC(=C3C=C2C(=O)N)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl)O

Isomeric SMILES

C1CCN(C1)CC(COC2=CC3=NC=CC(=C3C=C2C(=O)N)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl)O

InChI

InChI=1S/C27H30ClN5O5/c28-21-11-18(5-6-22(21)32-27(36)31-16-3-4-16)38-24-7-8-30-23-13-25(20(26(29)35)12-19(23)24)37-15-17(34)14-33-9-1-2-10-33/h5-8,11-13,16-17,34H,1-4,9-10,14-15H2,(H2,29,35)(H2,31,32,36)