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

Systemtic Name: 6-(7-methoxyquinolin-4-yl)oxy-2-methyl-N-propan-2-yl-1-benzothiophene-3-carboxamide Openeye Name: N-isopropyl-6-[(7-methoxy-4-quinolyl)oxy]-2-methyl-benzothiophene-3-carboxamide CAS Name: 6-[(7-methoxy-4-quinolinyl)oxy]-2-methyl-N-propan-2-yl-1-benzothiophene-3-carboxamide IUPAC Name: 6-(7-methoxyquinolin-4-yl)oxy-2-methyl-N-propan-2-yl-1-benzothiophene-3-carboxamide Traditional Name: N-isopropyl-6-[(7-methoxy-4-quinolyl)oxy]-2-methyl-benzothiophene-3-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-13(2)25-23(26)22-14(3)29-21-12-16(6-8-18(21)22)28-20-9-10-24-19-11-15(27-4)5-7-17(19)20/h5-13H,1-4H3,(H,25,26)