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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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