3-phenyl-1-[(4S)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]prop-2-en-1-one

Systemtic Name: 3-phenyl-1-[(4S)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]prop-2-en-1-one Openeye Name: 3-phenyl-1-[(4S)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]prop-2-en-1-one CAS Name: 3-phenyl-1-[(4S)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]-2-propen-1-one IUPAC Name: 3-phenyl-1-[(4S)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]prop-2-en-1-one Traditional Name: 3-phenyl-1-[(4S)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]prop-2-en-1-one Formula: C27H27NO MolecularWeight: 381.50938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2N1C(=O)C=CC3=CC=CC=C3)(C)C4=CC=CC=C4)C

Isomeric SMILES

C[C@]1(CC(N(C2=CC=CC=C21)C(=O)C=CC3=CC=CC=C3)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C27H27NO/c1-26(2)20-27(3,22-14-8-5-9-15-22)23-16-10-11-17-24(23)28(26)25(29)19-18-21-12-6-4-7-13-21/h4-19H,20H2,1-3H3/t27-/m0/s1