4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-(piperidin-4-ylmethoxy)quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-(piperidin-4-ylmethoxy)quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-(4-piperidylmethoxy)quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-7-(4-piperidinylmethoxy)-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-(piperidin-4-ylmethoxy)quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-(4-piperidylmethoxy)quinoline-6-carboxamide Formula: C26H28ClN5O4 MolecularWeight: 509.98462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCC5CCNCC5)C(=O)N)Cl

Isomeric SMILES

C1CC1NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCC5CCNCC5)C(=O)N)Cl

InChI

InChI=1S/C26H28ClN5O4/c27-20-11-17(3-4-21(20)32-26(34)31-16-1-2-16)36-23-7-10-30-22-13-24(19(25(28)33)12-18(22)23)35-14-15-5-8-29-9-6-15/h3-4,7,10-13,15-16,29H,1-2,5-6,8-9,14H2,(H2,28,33)(H2,31,32,34)