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

Systemtic Name: N-[6-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxynaphthalen-2-yl]thiophene-2-carboxamide Openeye Name: N-[6-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]-2-naphthyl]thiophene-2-carboxamide CAS Name: N-[6-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]oxy]-2-naphthalenyl]-2-thiophenecarboxamide IUPAC Name: N-[6-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxynaphthalen-2-yl]thiophene-2-carboxamide Traditional Name: N-[6-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]-2-naphthyl]thiophene-2-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=CC=CS6

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCCCN3CCOCC3)OC4=CC5=C(C=C4)C=C(C=C5)NC(=O)C6=CC=CS6

InChI

InChI=1S/C32H31N3O5S/c1-37-29-20-26-27(21-30(29)39-14-3-11-35-12-15-38-16-13-35)33-10-9-28(26)40-25-8-6-22-18-24(7-5-23(22)19-25)34-32(36)31-4-2-17-41-31/h2,4-10,17-21H,3,11-16H2,1H3,(H,34,36)