N-[[4-[(quinolin-2-ylcarbonylamino)methyl]phenyl]methyl]quinoline-2-carboxamide

Systemtic Name: N-[[4-[(quinolin-2-ylcarbonylamino)methyl]phenyl]methyl]quinoline-2-carboxamide Openeye Name: N-[[4-[(quinoline-2-carbonylamino)methyl]phenyl]methyl]quinoline-2-carboxamide CAS Name: N-[[4-[[[oxo(2-quinolinyl)methyl]amino]methyl]phenyl]methyl]-2-quinolinecarboxamide IUPAC Name: N-[[4-[(quinoline-2-carbonylamino)methyl]phenyl]methyl]quinoline-2-carboxamide Traditional Name: N-[4-[(quinaldoylamino)methyl]benzyl]quinaldamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NCC3=CC=C(C=C3)CNC(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NCC3=CC=C(C=C3)CNC(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H22N4O2/c33-27(25-15-13-21-5-1-3-7-23(21)31-25)29-17-19-9-11-20(12-10-19)18-30-28(34)26-16-14-22-6-2-4-8-24(22)32-26/h1-16H,17-18H2,(H,29,33)(H,30,34)