N-(2-dimethylaminoethyl)-6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzothiophene-3-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzothiophene-3-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-6-[(7-methoxy-4-quinolyl)oxy]-2-methyl-benzothiophene-3-carboxamide CAS Name: N-(2-dimethylaminoethyl)-6-[(7-methoxy-4-quinolinyl)oxy]-2-methyl-1-benzothiophene-3-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzothiophene-3-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-6-[(7-methoxy-4-quinolyl)oxy]-2-methyl-benzothiophene-3-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)OC)C(=O)NCCN(C)C

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)OC)C(=O)NCCN(C)C

InChI

InChI=1S/C24H25N3O3S/c1-15-23(24(28)26-11-12-27(2)3)19-8-6-17(14-22(19)31-15)30-21-9-10-25-20-13-16(29-4)5-7-18(20)21/h5-10,13-14H,11-12H2,1-4H3,(H,26,28)