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

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-(3-morpholin-4-ylpropyl)quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-(3-morpholinopropyl)quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-7-methoxy-N-[3-(4-morpholinyl)propyl]-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-(3-morpholin-4-ylpropyl)quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-(3-morpholinopropyl)quinoline-6-carboxamide Formula: C28H32ClN5O5 MolecularWeight: 554.03718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)NCCCN3CCOCC3)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)NCCCN3CCOCC3)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

InChI

InChI=1S/C28H32ClN5O5/c1-37-26-17-24-20(16-21(26)27(35)31-8-2-10-34-11-13-38-14-12-34)25(7-9-30-24)39-19-5-6-23(22(29)15-19)33-28(36)32-18-3-4-18/h5-7,9,15-18H,2-4,8,10-14H2,1H3,(H,31,35)(H2,32,33,36)