N-[4-(6-methyl-4-phenyl-quinolin-2-yl)phenyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[4-(6-methyl-4-phenyl-quinolin-2-yl)phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[4-(6-methyl-4-phenyl-2-quinolyl)phenyl]-2-morpholino-acetamide CAS Name: N-[4-(6-methyl-4-phenyl-2-quinolinyl)phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[4-(6-methyl-4-phenylquinolin-2-yl)phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[4-(6-methyl-4-phenyl-2-quinolyl)phenyl]-2-morpholino-acetamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)CN5CCOCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)CN5CCOCC5

InChI

InChI=1S/C28H27N3O2/c1-20-7-12-26-25(17-20)24(21-5-3-2-4-6-21)18-27(30-26)22-8-10-23(11-9-22)29-28(32)19-31-13-15-33-16-14-31/h2-12,17-18H,13-16,19H2,1H3,(H,29,32)