N-[2-[[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]carbonyl]phenyl]benzamide

Systemtic Name: N-[2-[[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]carbonyl]phenyl]benzamide Openeye Name: N-[2-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinoline-1-carbonyl]phenyl]benzamide CAS Name: N-[2-[oxo-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]methyl]phenyl]benzamide IUPAC Name: N-[2-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinoline-1-carbonyl]phenyl]benzamide Traditional Name: N-[2-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinoline-1-carbonyl]phenyl]benzamide Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4)(C)C5=CC=CC=C5)C

Isomeric SMILES

C[C@@]1(CC(N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4)(C)C)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O2/c1-31(2)22-32(3,24-16-8-5-9-17-24)26-19-11-13-21-28(26)34(31)30(36)25-18-10-12-20-27(25)33-29(35)23-14-6-4-7-15-23/h4-21H,22H2,1-3H3,(H,33,35)/t32-/m1/s1