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

Systemtic Name: 1-[6-(1-butanoyl-2,2,4-trimethyl-3H-quinolin-4-yl)-2,2,4-trimethyl-quinolin-1-yl]butan-1-one Openeye Name: 1-[6-(1-butanoyl-2,2,4-trimethyl-3H-quinolin-4-yl)-2,2,4-trimethyl-1-quinolyl]butan-1-one CAS Name: 1-[2,2,4-trimethyl-6-[2,2,4-trimethyl-1-(1-oxobutyl)-3H-quinolin-4-yl]-1-quinolinyl]-1-butanone IUPAC Name: 1-[6-(1-butanoyl-2,2,4-trimethyl-3H-quinolin-4-yl)-2,2,4-trimethylquinolin-1-yl]butan-1-one Traditional Name: 1-[6-(1-butyryl-2,2,4-trimethyl-3H-quinolin-4-yl)-2,2,4-trimethyl-1-quinolyl]butan-1-one Formula: C32H42N2O2 MolecularWeight: 486.68808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C2=C(C=C(C=C2)C3(CC(N(C4=CC=CC=C43)C(=O)CCC)(C)C)C)C(=CC1(C)C)C

Isomeric SMILES

CCCC(=O)N1C2=C(C=C(C=C2)C3(CC(N(C4=CC=CC=C43)C(=O)CCC)(C)C)C)C(=CC1(C)C)C

InChI

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