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

Systemtic Name: 1-[6-(1-ethanoyl-2,2,4-trimethyl-3H-quinolin-4-yl)-2,2,4-trimethyl-quinolin-1-yl]heptan-1-one Openeye Name: 1-[6-(1-acetyl-2,2,4-trimethyl-3H-quinolin-4-yl)-2,2,4-trimethyl-1-quinolyl]heptan-1-one CAS Name: 1-[6-(1-acetyl-2,2,4-trimethyl-3H-quinolin-4-yl)-2,2,4-trimethyl-1-quinolinyl]-1-heptanone IUPAC Name: 1-[6-(1-acetyl-2,2,4-trimethyl-3H-quinolin-4-yl)-2,2,4-trimethylquinolin-1-yl]heptan-1-one Traditional Name: 1-[6-(1-acetyl-2,2,4-trimethyl-3H-quinolin-4-yl)-2,2,4-trimethyl-1-quinolyl]heptan-1-one Formula: C33H44N2O2 MolecularWeight: 500.71466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=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

CCCCCCC(=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/C33H44N2O2/c1-9-10-11-12-17-30(37)35-28-19-18-25(20-26(28)23(2)21-31(35,4)5)33(8)22-32(6,7)34(24(3)36)29-16-14-13-15-27(29)33/h13-16,18-21H,9-12,17,22H2,1-8H3