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

Systemtic Name: 4-[3-chloranyl-4-(ethylcarbamoylamino)phenoxy]-N,7-dimethoxy-quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N,7-dimethoxy-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N,7-dimethoxy-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N,7-dimethoxyquinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N,7-dimethoxy-quinoline-6-carboxamide Formula: C21H21ClN4O5 MolecularWeight: 444.86824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O5/c1-4-23-21(28)25-16-6-5-12(9-15(16)22)31-18-7-8-24-17-11-19(29-2)14(10-13(17)18)20(27)26-30-3/h5-11H,4H2,1-3H3,(H,26,27)(H2,23,25,28)