4-[3-chloranyl-4-[(cyclopropylcarbamoylamino)methyl]phenoxy]-7-(2-morpholin-4-ylethoxy)quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-[(cyclopropylcarbamoylamino)methyl]phenoxy]-7-(2-morpholin-4-ylethoxy)quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-[(cyclopropylcarbamoylamino)methyl]phenoxy]-7-(2-morpholinoethoxy)quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[[(cyclopropylamino)-oxomethyl]amino]methyl]phenoxy]-7-[2-(4-morpholinyl)ethoxy]-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-[(cyclopropylcarbamoylamino)methyl]phenoxy]-7-(2-morpholin-4-ylethoxy)quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-[(cyclopropylcarbamoylamino)methyl]phenoxy]-7-(2-morpholinoethoxy)quinoline-6-carboxamide Formula: C27H30ClN5O5 MolecularWeight: 540.0106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NCC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCN5CCOCC5)C(=O)N)Cl

Isomeric SMILES

C1CC1NC(=O)NCC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCN5CCOCC5)C(=O)N)Cl

InChI

InChI=1S/C27H30ClN5O5/c28-22-13-19(4-1-17(22)16-31-27(35)32-18-2-3-18)38-24-5-6-30-23-15-25(21(26(29)34)14-20(23)24)37-12-9-33-7-10-36-11-8-33/h1,4-6,13-15,18H,2-3,7-12,16H2,(H2,29,34)(H2,31,32,35)