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

Systemtic Name: 4-[4-(aminocarbonylamino)-3-chloranyl-phenoxy]-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-(3-chloro-4-ureido-phenoxy)-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[4-(carbamoylamino)-3-chlorophenoxy]-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[4-(carbamoylamino)-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide Traditional Name: 4-(3-chloro-4-ureido-phenoxy)-7-methoxy-quinoline-6-carboxamide Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC(=C(C=C3)NC(=O)N)Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC(=C(C=C3)NC(=O)N)Cl

InChI

InChI=1S/C18H15ClN4O4/c1-26-16-8-14-10(7-11(16)17(20)24)15(4-5-22-14)27-9-2-3-13(12(19)6-9)23-18(21)25/h2-8H,1H3,(H2,20,24)(H3,21,23,25)