2-(4-methylphenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]quinoline-4-carboxamide Openeye Name: N-[(6-morpholino-3-pyridyl)methyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]quinoline-4-carboxamide Traditional Name: N-[(6-morpholino-3-pyridyl)methyl]-2-(p-tolyl)cinchoninamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CN=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CN=C(C=C4)N5CCOCC5

InChI

InChI=1S/C27H26N4O2/c1-19-6-9-21(10-7-19)25-16-23(22-4-2-3-5-24(22)30-25)27(32)29-18-20-8-11-26(28-17-20)31-12-14-33-15-13-31/h2-11,16-17H,12-15,18H2,1H3,(H,29,32)