1-[4-(4-hexylphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]ethanone

Systemtic Name: 1-[4-(4-hexylphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]ethanone Openeye Name: 1-[4-(4-hexylphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]ethanone CAS Name: 1-[4-(4-hexylphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]ethanone IUPAC Name: 1-[4-(4-hexylphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]ethanone Traditional Name: 1-[4-(4-hexylphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]ethanone Formula: C26H35NO MolecularWeight: 377.5622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2(CC(N(C3=CC=CC=C32)C(=O)C)(C)C)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2(CC(N(C3=CC=CC=C32)C(=O)C)(C)C)C

InChI

InChI=1S/C26H35NO/c1-6-7-8-9-12-21-15-17-22(18-16-21)26(5)19-25(3,4)27(20(2)28)24-14-11-10-13-23(24)26/h10-11,13-18H,6-9,12,19H2,1-5H3