6-(7-methoxyquinolin-4-yl)oxy-N,1,2-trimethyl-indole-3-carboxamide

Systemtic Name: 6-(7-methoxyquinolin-4-yl)oxy-N,1,2-trimethyl-indole-3-carboxamide Openeye Name: 6-[(7-methoxy-4-quinolyl)oxy]-N,1,2-trimethyl-indole-3-carboxamide CAS Name: 6-[(7-methoxy-4-quinolinyl)oxy]-N,1,2-trimethyl-3-indolecarboxamide IUPAC Name: 6-(7-methoxyquinolin-4-yl)oxy-N,1,2-trimethylindole-3-carboxamide Traditional Name: 6-[(7-methoxy-4-quinolyl)oxy]-N,1,2-trimethyl-indole-3-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)OC)C(=O)NC

Isomeric SMILES

CC1=C(C2=C(N1C)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)OC)C(=O)NC

InChI

InChI=1S/C22H21N3O3/c1-13-21(22(26)23-2)17-8-6-15(12-19(17)25(13)3)28-20-9-10-24-18-11-14(27-4)5-7-16(18)20/h5-12H,1-4H3,(H,23,26)