N-[6-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxynaphthalen-2-yl]thiophene-3-carboxamide

Systemtic Name: N-[6-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxynaphthalen-2-yl]thiophene-3-carboxamide Openeye Name: N-[6-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]-2-naphthyl]thiophene-3-carboxamide CAS Name: N-[6-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]oxy]-2-naphthalenyl]-3-thiophenecarboxamide IUPAC Name: N-[6-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxynaphthalen-2-yl]thiophene-3-carboxamide Traditional Name: N-[6-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]-2-naphthyl]thiophene-3-carboxamide Formula: C32H31N3O5S MolecularWeight: 569.67064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCCCN3CCOCC3)OC4=CC5=C(C=C4)C=C(C=C5)NC(=O)C6=CSC=C6

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCCCN3CCOCC3)OC4=CC5=C(C=C4)C=C(C=C5)NC(=O)C6=CSC=C6

InChI

InChI=1S/C32H31N3O5S/c1-37-30-19-27-28(20-31(30)39-13-2-10-35-11-14-38-15-12-35)33-9-7-29(27)40-26-6-4-22-17-25(5-3-23(22)18-26)34-32(36)24-8-16-41-21-24/h3-9,16-21H,2,10-15H2,1H3,(H,34,36)