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

Systemtic Name: 6-(7-methoxyquinolin-4-yl)oxy-2-methyl-N-(3-morpholin-4-ylpropyl)-1-benzothiophene-3-carboxamide Openeye Name: 6-[(7-methoxy-4-quinolyl)oxy]-2-methyl-N-(3-morpholinopropyl)benzothiophene-3-carboxamide CAS Name: 6-[(7-methoxy-4-quinolinyl)oxy]-2-methyl-N-[3-(4-morpholinyl)propyl]-1-benzothiophene-3-carboxamide IUPAC Name: 6-(7-methoxyquinolin-4-yl)oxy-2-methyl-N-(3-morpholin-4-ylpropyl)-1-benzothiophene-3-carboxamide Traditional Name: 6-[(7-methoxy-4-quinolyl)oxy]-2-methyl-N-(3-morpholinopropyl)benzothiophene-3-carboxamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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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)NCCCN5CCOCC5

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)OC)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C27H29N3O4S/c1-18-26(27(31)29-9-3-11-30-12-14-33-15-13-30)22-7-5-20(17-25(22)35-18)34-24-8-10-28-23-16-19(32-2)4-6-21(23)24/h4-8,10,16-17H,3,9,11-15H2,1-2H3,(H,29,31)