2,2-bis(3-methylphenyl)-2-oxidanyl-N-[(E)-(2-piperidin-1-ylquinolin-3-yl)methylideneamino]ethanamide

Systemtic Name: 2,2-bis(3-methylphenyl)-2-oxidanyl-N-[(E)-(2-piperidin-1-ylquinolin-3-yl)methylideneamino]ethanamide Openeye Name: 2-hydroxy-2,2-bis(m-tolyl)-N-[(E)-[2-(1-piperidyl)-3-quinolyl]methyleneamino]acetamide CAS Name: 2-hydroxy-2,2-bis(3-methylphenyl)-N-[(E)-[2-(1-piperidinyl)-3-quinolinyl]methylideneamino]acetamide IUPAC Name: 2-hydroxy-2,2-bis(3-methylphenyl)-N-[(E)-(2-piperidin-1-ylquinolin-3-yl)methylideneamino]acetamide Traditional Name: 2-hydroxy-2,2-bis(m-tolyl)-N-[(E)-(2-piperidino-3-quinolyl)methyleneamino]acetamide Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)(C(=O)NN=CC3=CC4=CC=CC=C4N=C3N5CCCCC5)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)(C(=O)N/N=C/C3=CC4=CC=CC=C4N=C3N5CCCCC5)O

InChI

InChI=1S/C31H32N4O2/c1-22-10-8-13-26(18-22)31(37,27-14-9-11-23(2)19-27)30(36)34-32-21-25-20-24-12-4-5-15-28(24)33-29(25)35-16-6-3-7-17-35/h4-5,8-15,18-21,37H,3,6-7,16-17H2,1-2H3,(H,34,36)/b32-21+