1-[(4S)-4-(1-butanoyl-2,2,4-trimethyl-quinolin-7-yl)-2,2,4-trimethyl-3H-quinolin-1-yl]butan-1-one

Systemtic Name: 1-[(4S)-4-(1-butanoyl-2,2,4-trimethyl-quinolin-7-yl)-2,2,4-trimethyl-3H-quinolin-1-yl]butan-1-one Openeye Name: 1-[(4S)-4-(1-butanoyl-2,2,4-trimethyl-7-quinolyl)-2,2,4-trimethyl-3H-quinolin-1-yl]butan-1-one CAS Name: 1-[(4S)-2,2,4-trimethyl-4-[2,2,4-trimethyl-1-(1-oxobutyl)-7-quinolinyl]-3H-quinolin-1-yl]-1-butanone IUPAC Name: 1-[(4S)-4-(1-butanoyl-2,2,4-trimethylquinolin-7-yl)-2,2,4-trimethyl-3H-quinolin-1-yl]butan-1-one Traditional Name: 1-[(4S)-4-(1-butyryl-2,2,4-trimethyl-7-quinolyl)-2,2,4-trimethyl-3H-quinolin-1-yl]butan-1-one Formula: C32H42N2O2 MolecularWeight: 486.68808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C2=CC=CC=C2C(CC1(C)C)(C)C3=CC4=C(C=C3)C(=CC(N4C(=O)CCC)(C)C)C

Isomeric SMILES

CCCC(=O)N1C2=CC=CC=C2[C@](CC1(C)C)(C)C3=CC4=C(C=C3)C(=CC(N4C(=O)CCC)(C)C)C

InChI

InChI=1S/C32H42N2O2/c1-9-13-28(35)33-26-16-12-11-15-25(26)32(8,21-31(33,6)7)23-17-18-24-22(3)20-30(4,5)34(27(24)19-23)29(36)14-10-2/h11-12,15-20H,9-10,13-14,21H2,1-8H3/t32-/m0/s1