4-[3-chloranyl-4-(methylcarbamoylamino)phenoxy]-N-(2-ethoxyethyl)-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(methylcarbamoylamino)phenoxy]-N-(2-ethoxyethyl)-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N-(2-ethoxyethyl)-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N-(2-ethoxyethyl)-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N-(2-ethoxyethyl)-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N-(2-ethoxyethyl)-7-methoxy-quinoline-6-carboxamide Formula: C23H25ClN4O5 MolecularWeight: 472.9214

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC(=O)C1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NC(=O)NC)Cl

Isomeric SMILES

CCOCCNC(=O)C1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NC(=O)NC)Cl

InChI

InChI=1S/C23H25ClN4O5/c1-4-32-10-9-27-22(29)16-12-15-19(13-21(16)31-3)26-8-7-20(15)33-14-5-6-18(17(24)11-14)28-23(30)25-2/h5-8,11-13H,4,9-10H2,1-3H3,(H,27,29)(H2,25,28,30)