(4-butylphenyl)-[2,2,4-trimethyl-6-(2,2,4-trimethyl-1,3-dihydroquinolin-4-yl)quinolin-1-yl]methanone

Systemtic Name: (4-butylphenyl)-[2,2,4-trimethyl-6-(2,2,4-trimethyl-1,3-dihydroquinolin-4-yl)quinolin-1-yl]methanone Openeye Name: (4-butylphenyl)-[2,2,4-trimethyl-6-(2,2,4-trimethyl-1,3-dihydroquinolin-4-yl)-1-quinolyl]methanone CAS Name: (4-butylphenyl)-[2,2,4-trimethyl-6-(2,2,4-trimethyl-1,3-dihydroquinolin-4-yl)-1-quinolinyl]methanone IUPAC Name: (4-butylphenyl)-[2,2,4-trimethyl-6-(2,2,4-trimethyl-1,3-dihydroquinolin-4-yl)quinolin-1-yl]methanone Traditional Name: (4-butylphenyl)-[2,2,4-trimethyl-6-(2,2,4-trimethyl-1,3-dihydroquinolin-4-yl)-1-quinolyl]methanone Formula: C35H42N2O MolecularWeight: 506.72078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)C4(CC(NC5=CC=CC=C54)(C)C)C)C(=CC2(C)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)C4(CC(NC5=CC=CC=C54)(C)C)C)C(=CC2(C)C)C

InChI

InChI=1S/C35H42N2O/c1-8-9-12-25-15-17-26(18-16-25)32(38)37-31-20-19-27(21-28(31)24(2)22-34(37,5)6)35(7)23-33(3,4)36-30-14-11-10-13-29(30)35/h10-11,13-22,36H,8-9,12,23H2,1-7H3