N-[2-methyl-5-[(2,2,6,6-tetramethylpiperidin-1-yl)methyl]phenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide

Systemtic Name: N-[2-methyl-5-[(2,2,6,6-tetramethylpiperidin-1-yl)methyl]phenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide Openeye Name: N-[2-methyl-5-[(2,2,6,6-tetramethyl-1-piperidyl)methyl]phenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide CAS Name: N-[2-methyl-5-[(2,2,6,6-tetramethyl-1-piperidinyl)methyl]phenyl]-4-[(4-phenyl-2-quinazolinyl)amino]benzamide IUPAC Name: N-[2-methyl-5-[(2,2,6,6-tetramethylpiperidin-1-yl)methyl]phenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide Traditional Name: N-[2-methyl-5-[(2,2,6,6-tetramethylpiperidino)methyl]phenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide Formula: C38H41N5O MolecularWeight: 583.76504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2C(CCCC2(C)C)(C)C)NC(=O)C3=CC=C(C=C3)NC4=NC5=CC=CC=C5C(=N4)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C=C(C=C1)CN2C(CCCC2(C)C)(C)C)NC(=O)C3=CC=C(C=C3)NC4=NC5=CC=CC=C5C(=N4)C6=CC=CC=C6

InChI

InChI=1S/C38H41N5O/c1-26-16-17-27(25-43-37(2,3)22-11-23-38(43,4)5)24-33(26)40-35(44)29-18-20-30(21-19-29)39-36-41-32-15-10-9-14-31(32)34(42-36)28-12-7-6-8-13-28/h6-10,12-21,24H,11,22-23,25H2,1-5H3,(H,40,44)(H,39,41,42)