[(4S)-4-(3-bromophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-phenyl-methanone

Systemtic Name: [(4S)-4-(3-bromophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-phenyl-methanone Openeye Name: [(4S)-4-(3-bromophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-phenyl-methanone CAS Name: [(4S)-4-(3-bromophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-phenylmethanone IUPAC Name: [(4S)-4-(3-bromophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-phenylmethanone Traditional Name: [(4S)-4-(3-bromophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-phenyl-methanone Formula: C25H24BrNO MolecularWeight: 434.36816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24BrNO/c1-24(2)17-25(3,19-12-9-13-20(26)16-19)21-14-7-8-15-22(21)27(24)23(28)18-10-5-4-6-11-18/h4-16H,17H2,1-3H3/t25-/m0/s1