4-[3-chloranyl-4-(ethylcarbamoylamino)phenoxy]-N-ethyl-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(ethylcarbamoylamino)phenoxy]-N-ethyl-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-ethyl-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-ethyl-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-ethyl-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-ethyl-7-methoxy-quinoline-6-carboxamide Formula: C22H23ClN4O4 MolecularWeight: 442.89542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O4/c1-4-24-21(28)15-11-14-18(12-20(15)30-3)26-9-8-19(14)31-13-6-7-17(16(23)10-13)27-22(29)25-5-2/h6-12H,4-5H2,1-3H3,(H,24,28)(H2,25,27,29)