4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-(2-morpholin-4-ylethyl)quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-(2-morpholin-4-ylethyl)quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-(2-morpholinoethyl)quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-7-methoxy-N-[2-(4-morpholinyl)ethyl]-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-(2-morpholin-4-ylethyl)quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-(2-morpholinoethyl)quinoline-6-carboxamide Formula: C27H30ClN5O5 MolecularWeight: 540.0106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)NCCN3CCOCC3)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)NCCN3CCOCC3)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

InChI

InChI=1S/C27H30ClN5O5/c1-36-25-16-23-19(15-20(25)26(34)30-8-9-33-10-12-37-13-11-33)24(6-7-29-23)38-18-4-5-22(21(28)14-18)32-27(35)31-17-2-3-17/h4-7,14-17H,2-3,8-13H2,1H3,(H,30,34)(H2,31,32,35)