N-[3-[(3-cyano-6,7-dimethoxy-quinolin-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[(3-cyano-6,7-dimethoxy-quinolin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[3-[(3-cyano-6,7-dimethoxy-4-quinolyl)amino]phenyl]acetamide CAS Name: N-[3-[(3-cyano-6,7-dimethoxy-4-quinolinyl)amino]phenyl]acetamide IUPAC Name: N-[3-[(3-cyano-6,7-dimethoxyquinolin-4-yl)amino]phenyl]acetamide Traditional Name: N-[3-[(3-cyano-6,7-dimethoxy-4-quinolyl)amino]phenyl]acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C#N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C#N

InChI

InChI=1S/C20H18N4O3/c1-12(25)23-14-5-4-6-15(7-14)24-20-13(10-21)11-22-17-9-19(27-3)18(26-2)8-16(17)20/h4-9,11H,1-3H3,(H,22,24)(H,23,25)