2-[4-(6,7-dimethoxyquinolin-4-yl)oxypyrazol-1-yl]-N-[3-(dimethylamino)phenyl]ethanamide

Systemtic Name: 2-[4-(6,7-dimethoxyquinolin-4-yl)oxypyrazol-1-yl]-N-[3-(dimethylamino)phenyl]ethanamide Openeye Name: 2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]pyrazol-1-yl]-N-[3-(dimethylamino)phenyl]acetamide CAS Name: 2-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-pyrazolyl]-N-[3-(dimethylamino)phenyl]acetamide IUPAC Name: 2-[4-(6,7-dimethoxyquinolin-4-yl)oxypyrazol-1-yl]-N-[3-(dimethylamino)phenyl]acetamide Traditional Name: 2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]pyrazol-1-yl]-N-[3-(dimethylamino)phenyl]acetamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)NC(=O)CN2C=C(C=N2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CN(C)C1=CC=CC(=C1)NC(=O)CN2C=C(C=N2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C24H25N5O4/c1-28(2)17-7-5-6-16(10-17)27-24(30)15-29-14-18(13-26-29)33-21-8-9-25-20-12-23(32-4)22(31-3)11-19(20)21/h5-14H,15H2,1-4H3,(H,27,30)