(4-phenylphenyl)-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)methanone

Systemtic Name: (4-phenylphenyl)-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)methanone Openeye Name: (4-phenylphenyl)-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)methanone CAS Name: (4-phenylphenyl)-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)methanone IUPAC Name: (4-phenylphenyl)-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)methanone Traditional Name: (4-phenylphenyl)-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)methanone Formula: C31H29NO MolecularWeight: 431.56806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H29NO/c1-30(2)22-31(3,26-14-8-5-9-15-26)27-16-10-11-17-28(27)32(30)29(33)25-20-18-24(19-21-25)23-12-6-4-7-13-23/h4-21H,22H2,1-3H3