1-[(4R)-4-(1-ethanoyl-2,2,4-trimethyl-quinolin-6-yl)-2,2,4-trimethyl-3H-quinolin-1-yl]butan-1-one

Systemtic Name: 1-[(4R)-4-(1-ethanoyl-2,2,4-trimethyl-quinolin-6-yl)-2,2,4-trimethyl-3H-quinolin-1-yl]butan-1-one Openeye Name: 1-[(4R)-4-(1-acetyl-2,2,4-trimethyl-6-quinolyl)-2,2,4-trimethyl-3H-quinolin-1-yl]butan-1-one CAS Name: 1-[(4R)-4-(1-acetyl-2,2,4-trimethyl-6-quinolinyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-1-butanone IUPAC Name: 1-[(4R)-4-(1-acetyl-2,2,4-trimethylquinolin-6-yl)-2,2,4-trimethyl-3H-quinolin-1-yl]butan-1-one Traditional Name: 1-[(4R)-4-(1-acetyl-2,2,4-trimethyl-6-quinolyl)-2,2,4-trimethyl-3H-quinolin-1-yl]butan-1-one Formula: C30H38N2O2 MolecularWeight: 458.63492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C2=CC=CC=C2C(CC1(C)C)(C)C3=CC4=C(C=C3)N(C(C=C4C)(C)C)C(=O)C

Isomeric SMILES

CCCC(=O)N1C2=CC=CC=C2[C@@](CC1(C)C)(C)C3=CC4=C(C=C3)N(C(C=C4C)(C)C)C(=O)C

InChI

InChI=1S/C30H38N2O2/c1-9-12-27(34)32-26-14-11-10-13-24(26)30(8,19-29(32,6)7)22-15-16-25-23(17-22)20(2)18-28(4,5)31(25)21(3)33/h10-11,13-18H,9,12,19H2,1-8H3/t30-/m1/s1