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

Systemtic Name: 4-[4-chloranyl-3-(methylcarbamoylamino)phenoxy]-7-methoxy-N-methyl-quinoline-6-carboxamide Openeye Name: 4-[4-chloro-3-(methylcarbamoylamino)phenoxy]-7-methoxy-N-methyl-quinoline-6-carboxamide CAS Name: 4-[4-chloro-3-(methylcarbamoylamino)phenoxy]-7-methoxy-N-methyl-6-quinolinecarboxamide IUPAC Name: 4-[4-chloro-3-(methylcarbamoylamino)phenoxy]-7-methoxy-N-methylquinoline-6-carboxamide Traditional Name: 4-[4-chloro-3-(methylcarbamoylamino)phenoxy]-7-methoxy-N-methyl-quinoline-6-carboxamide Formula: C20H19ClN4O4 MolecularWeight: 414.84226

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O4/c1-22-19(26)13-9-12-15(10-18(13)28-3)24-7-6-17(12)29-11-4-5-14(21)16(8-11)25-20(27)23-2/h4-10H,1-3H3,(H,22,26)(H2,23,25,27)