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

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

Systemtic Name:N-cyclopropyl-6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzothiophene-3-carboxamide
Openeye Name:N-cyclopropyl-6-[(7-methoxy-4-quinolyl)oxy]-2-methyl-benzothiophene-3-carboxamide
CAS Name:N-cyclopropyl-6-[(7-methoxy-4-quinolinyl)oxy]-2-methyl-1-benzothiophene-3-carboxamide
IUPAC Name:N-cyclopropyl-6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzothiophene-3-carboxamide
Traditional Name:N-cyclopropyl-6-[(7-methoxy-4-quinolyl)oxy]-2-methyl-benzothiophene-3-carboxamide
Formula: C23H20N2O3S
MolecularWeight: 404.4815
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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)NC5CC5


Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)OC)C(=O)NC5CC5


InChI

InChI=1S/C23H20N2O3S/c1-13-22(23(26)25-14-3-4-14)18-8-6-16(12-21(18)29-13)28-20-9-10-24-19-11-15(27-2)5-7-17(19)20/h5-12,14H,3-4H2,1-2H3,(H,25,26)


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