4-(4-azanyl-3-chloranyl-phenoxy)-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-(4-azanyl-3-chloranyl-phenoxy)-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-(4-amino-3-chloro-phenoxy)-7-methoxy-quinoline-6-carboxamide CAS Name: 4-(4-amino-3-chlorophenoxy)-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-(4-amino-3-chlorophenoxy)-7-methoxyquinoline-6-carboxamide Traditional Name: 4-(4-amino-3-chloro-phenoxy)-7-methoxy-quinoline-6-carboxamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3/c1-23-16-8-14-10(7-11(16)17(20)22)15(4-5-21-14)24-9-2-3-13(19)12(18)6-9/h2-8H,19H2,1H3,(H2,20,22)