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

Systemtic Name: 4-[4-chloranyl-3-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-methyl-quinoline-6-carboxamide Openeye Name: 4-[4-chloro-3-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-methyl-quinoline-6-carboxamide CAS Name: 4-[4-chloro-3-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-7-methoxy-N-methyl-6-quinolinecarboxamide IUPAC Name: 4-[4-chloro-3-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-methylquinoline-6-carboxamide Traditional Name: 4-[4-chloro-3-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-methyl-quinoline-6-carboxamide Formula: C22H21ClN4O4 MolecularWeight: 440.87954

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)Cl)NC(=O)NC4CC4

Isomeric SMILES

CNC(=O)C1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)Cl)NC(=O)NC4CC4

InChI

InChI=1S/C22H21ClN4O4/c1-24-21(28)15-10-14-17(11-20(15)30-2)25-8-7-19(14)31-13-5-6-16(23)18(9-13)27-22(29)26-12-3-4-12/h5-12H,3-4H2,1-2H3,(H,24,28)(H2,26,27,29)