4-[4-(aminocarbonylamino)-3-chloranyl-phenoxy]-N-(2-ethoxyethyl)-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-[4-(aminocarbonylamino)-3-chloranyl-phenoxy]-N-(2-ethoxyethyl)-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-(3-chloro-4-ureido-phenoxy)-N-(2-ethoxyethyl)-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[4-(carbamoylamino)-3-chlorophenoxy]-N-(2-ethoxyethyl)-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[4-(carbamoylamino)-3-chlorophenoxy]-N-(2-ethoxyethyl)-7-methoxyquinoline-6-carboxamide Traditional Name: 4-(3-chloro-4-ureido-phenoxy)-N-(2-ethoxyethyl)-7-methoxy-quinoline-6-carboxamide Formula: C22H23ClN4O5 MolecularWeight: 458.89482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O5/c1-3-31-9-8-26-21(28)15-11-14-18(12-20(15)30-2)25-7-6-19(14)32-13-4-5-17(16(23)10-13)27-22(24)29/h4-7,10-12H,3,8-9H2,1-2H3,(H,26,28)(H3,24,27,29)