2-(6-methoxynaphthalen-2-yl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]quinoline-4-carboxamide Openeye Name: 2-(6-methoxy-2-naphthyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]quinoline-4-carboxamide CAS Name: 2-(6-methoxy-2-naphthalenyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-(4-morpholinyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-ylphenyl]quinoline-4-carboxamide Traditional Name: 2-(6-methoxy-2-naphthyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]cinchoninamide Formula: C38H34N4O6S MolecularWeight: 674.76476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=C(C=CC(=C5)S(=O)(=O)NC6=CC=CC=C6OC)N7CCOCC7

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=C(C=CC(=C5)S(=O)(=O)NC6=CC=CC=C6OC)N7CCOCC7

InChI

InChI=1S/C38H34N4O6S/c1-46-28-14-13-25-21-27(12-11-26(25)22-28)34-24-31(30-7-3-4-8-32(30)39-34)38(43)40-35-23-29(15-16-36(35)42-17-19-48-20-18-42)49(44,45)41-33-9-5-6-10-37(33)47-2/h3-16,21-24,41H,17-20H2,1-2H3,(H,40,43)