4-[3-chloranyl-4-(methylcarbamoylamino)phenoxy]-N,7-dimethoxy-quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(methylcarbamoylamino)phenoxy]-N,7-dimethoxy-quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N,7-dimethoxy-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N,7-dimethoxy-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N,7-dimethoxyquinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N,7-dimethoxy-quinoline-6-carboxamide Formula: C20H19ClN4O5 MolecularWeight: 430.84166

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)NOC)Cl

Isomeric SMILES

CNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)NOC)Cl

InChI

InChI=1S/C20H19ClN4O5/c1-22-20(27)24-15-5-4-11(8-14(15)21)30-17-6-7-23-16-10-18(28-2)13(9-12(16)17)19(26)25-29-3/h4-10H,1-3H3,(H,25,26)(H2,22,24,27)