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

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-N-ethyl-7-(oxiran-2-ylmethoxy)quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-ethyl-7-(oxiran-2-ylmethoxy)quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-N-ethyl-7-(2-oxiranylmethoxy)-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-ethyl-7-(oxiran-2-ylmethoxy)quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-ethyl-7-glycidoxy-quinoline-6-carboxamide Formula: C25H25ClN4O5 MolecularWeight: 496.9428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN4O5/c1-2-27-24(31)18-10-17-21(11-23(18)34-13-16-12-33-16)28-8-7-22(17)35-15-5-6-20(19(26)9-15)30-25(32)29-14-3-4-14/h5-11,14,16H,2-4,12-13H2,1H3,(H,27,31)(H2,29,30,32)