1-[6-(4-chlorophenyl)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-(4-chlorophenyl)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone Openeye Name: 1-[6-(4-chlorophenyl)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone CAS Name: 1-[6-(4-chlorophenyl)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-(4-chlorophenyl)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone Traditional Name: 1-[6-(4-chlorophenyl)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone Formula: C26H26ClNO MolecularWeight: 403.94374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)C3=CC=C(C=C3)Cl)C(CC1(C)C)(C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)C3=CC=C(C=C3)Cl)C(CC1(C)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C26H26ClNO/c1-18(29)28-24-15-12-20(19-10-13-22(27)14-11-19)16-23(24)26(4,17-25(28,2)3)21-8-6-5-7-9-21/h5-16H,17H2,1-4H3