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

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-N-methyl-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)-N-methyl-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-7-[2-hydroxy-3-(1-pyrrolidinyl)propoxy]-N-methyl-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-(2-hydroxy-3-pyrrolidin-1-ylpropoxy)-N-methylquinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-(2-hydroxy-3-pyrrolidino-propoxy)-N-methyl-quinoline-6-carboxamide Formula: C28H32ClN5O5 MolecularWeight: 554.03718

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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)NC5CC5)Cl

Isomeric SMILES

CNC(=O)C1=CC2=C(C=CN=C2C=C1OCC(CN3CCCC3)O)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

InChI

InChI=1S/C28H32ClN5O5/c1-30-27(36)21-13-20-24(14-26(21)38-16-18(35)15-34-10-2-3-11-34)31-9-8-25(20)39-19-6-7-23(22(29)12-19)33-28(37)32-17-4-5-17/h6-9,12-14,17-18,35H,2-5,10-11,15-16H2,1H3,(H,30,36)(H2,32,33,37)