4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-N-methyl-7-(oxiran-2-ylmethoxy)quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-N-methyl-7-(oxiran-2-ylmethoxy)quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-methyl-7-(oxiran-2-ylmethoxy)quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-N-methyl-7-(2-oxiranylmethoxy)-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-methyl-7-(oxiran-2-ylmethoxy)quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-glycidoxy-N-methyl-quinoline-6-carboxamide Formula: C24H23ClN4O5 MolecularWeight: 482.91622

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=CN=C2C=C1OCC3CO3)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

Isomeric SMILES

CNC(=O)C1=CC2=C(C=CN=C2C=C1OCC3CO3)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

InChI

InChI=1S/C24H23ClN4O5/c1-26-23(30)17-9-16-20(10-22(17)33-12-15-11-32-15)27-7-6-21(16)34-14-4-5-19(18(25)8-14)29-24(31)28-13-2-3-13/h4-10,13,15H,2-3,11-12H2,1H3,(H,26,30)(H2,28,29,31)