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

Systemtic Name: 4-(3-azanyl-4-chloranyl-phenoxy)-7-methoxy-N-methyl-quinoline-6-carboxamide Openeye Name: 4-(3-amino-4-chloro-phenoxy)-7-methoxy-N-methyl-quinoline-6-carboxamide CAS Name: 4-(3-amino-4-chlorophenoxy)-7-methoxy-N-methyl-6-quinolinecarboxamide IUPAC Name: 4-(3-amino-4-chlorophenoxy)-7-methoxy-N-methylquinoline-6-carboxamide Traditional Name: 4-(3-amino-4-chloro-phenoxy)-7-methoxy-N-methyl-quinoline-6-carboxamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3/c1-21-18(23)12-8-11-15(9-17(12)24-2)22-6-5-16(11)25-10-3-4-13(19)14(20)7-10/h3-9H,20H2,1-2H3,(H,21,23)