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

Systemtic Name: 1-[6-(1-heptanoyl-2,2,4-trimethyl-3H-quinolin-4-yl)-2,2,4-trimethyl-quinolin-1-yl]heptan-1-one Openeye Name: 1-[6-(1-heptanoyl-2,2,4-trimethyl-3H-quinolin-4-yl)-2,2,4-trimethyl-1-quinolyl]heptan-1-one CAS Name: 1-[2,2,4-trimethyl-6-[2,2,4-trimethyl-1-(1-oxoheptyl)-3H-quinolin-4-yl]-1-quinolinyl]-1-heptanone IUPAC Name: 1-[6-(1-heptanoyl-2,2,4-trimethyl-3H-quinolin-4-yl)-2,2,4-trimethylquinolin-1-yl]heptan-1-one Traditional Name: 1-[6-(1-enanthyl-2,2,4-trimethyl-3H-quinolin-4-yl)-2,2,4-trimethyl-1-quinolyl]heptan-1-one Formula: C38H54N2O2 MolecularWeight: 570.84756

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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)CCCCCC)(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)CCCCCC)(C)C)C)C(=CC1(C)C)C

InChI

InChI=1S/C38H54N2O2/c1-9-11-13-15-21-34(41)39-32-24-23-29(25-30(32)28(3)26-36(39,4)5)38(8)27-37(6,7)40(33-20-18-17-19-31(33)38)35(42)22-16-14-12-10-2/h17-20,23-26H,9-16,21-22,27H2,1-8H3