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

Systemtic Name: 1-[6-(1-ethanoyl-2,2,4-trimethyl-3H-quinolin-4-yl)-2,2,4-trimethyl-quinolin-1-yl]pentan-1-one Openeye Name: 1-[6-(1-acetyl-2,2,4-trimethyl-3H-quinolin-4-yl)-2,2,4-trimethyl-1-quinolyl]pentan-1-one CAS Name: 1-[6-(1-acetyl-2,2,4-trimethyl-3H-quinolin-4-yl)-2,2,4-trimethyl-1-quinolinyl]-1-pentanone IUPAC Name: 1-[6-(1-acetyl-2,2,4-trimethyl-3H-quinolin-4-yl)-2,2,4-trimethylquinolin-1-yl]pentan-1-one Traditional Name: 1-[6-(1-acetyl-2,2,4-trimethyl-3H-quinolin-4-yl)-2,2,4-trimethyl-1-quinolyl]pentan-1-one Formula: C31H40N2O2 MolecularWeight: 472.6615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H40N2O2/c1-9-10-15-28(35)33-26-17-16-23(18-24(26)21(2)19-29(33,4)5)31(8)20-30(6,7)32(22(3)34)27-14-12-11-13-25(27)31/h11-14,16-19H,9-10,15,20H2,1-8H3