2-(6-methoxynaphthalen-2-yl)-N-(2-morpholin-4-ylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-N-(2-morpholin-4-ylphenyl)quinoline-4-carboxamide Openeye Name: 2-(6-methoxy-2-naphthyl)-N-(2-morpholinophenyl)quinoline-4-carboxamide CAS Name: 2-(6-methoxy-2-naphthalenyl)-N-[2-(4-morpholinyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-N-(2-morpholin-4-ylphenyl)quinoline-4-carboxamide Traditional Name: 2-(6-methoxy-2-naphthyl)-N-(2-morpholinophenyl)cinchoninamide Formula: C31H27N3O3 MolecularWeight: 489.56438

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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=CC=CC=C5N6CCOCC6

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC=CC=C5N6CCOCC6

InChI

InChI=1S/C31H27N3O3/c1-36-24-13-12-21-18-23(11-10-22(21)19-24)29-20-26(25-6-2-3-7-27(25)32-29)31(35)33-28-8-4-5-9-30(28)34-14-16-37-17-15-34/h2-13,18-20H,14-17H2,1H3,(H,33,35)