2-[2-[4-[(7-azanyl-3-cyano-6-methoxy-quinolin-4-yl)amino]phenoxy]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[2-[4-[(7-azanyl-3-cyano-6-methoxy-quinolin-4-yl)amino]phenoxy]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[2-[4-[(7-amino-3-cyano-6-methoxy-4-quinolyl)amino]phenoxy]phenoxy]-N-methyl-acetamide CAS Name: 2-[2-[4-[(7-amino-3-cyano-6-methoxy-4-quinolinyl)amino]phenoxy]phenoxy]-N-methylacetamide IUPAC Name: 2-[2-[4-[(7-amino-3-cyano-6-methoxyquinolin-4-yl)amino]phenoxy]phenoxy]-N-methylacetamide Traditional Name: 2-[2-[4-[(7-amino-3-cyano-6-methoxy-4-quinolyl)amino]phenoxy]phenoxy]-N-methyl-acetamide Formula: C26H23N5O4 MolecularWeight: 469.49192

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC=C1OC2=CC=C(C=C2)NC3=C(C=NC4=CC(=C(C=C43)OC)N)C#N

Isomeric SMILES

CNC(=O)COC1=CC=CC=C1OC2=CC=C(C=C2)NC3=C(C=NC4=CC(=C(C=C43)OC)N)C#N

InChI

InChI=1S/C26H23N5O4/c1-29-25(32)15-34-22-5-3-4-6-23(22)35-18-9-7-17(8-10-18)31-26-16(13-27)14-30-21-12-20(28)24(33-2)11-19(21)26/h3-12,14H,15,28H2,1-2H3,(H,29,32)(H,30,31)