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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C2=CC=CC=C2C(CC1(C)C)(C)C3=CC4=C(C=C3)N(C(C=C4C)(C)C)C(=O)C

Isomeric SMILES

CCCCC(=O)N1C2=CC=CC=C2C(CC1(C)C)(C)C3=CC4=C(C=C3)N(C(C=C4C)(C)C)C(=O)C

InChI

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