1-(2,2,4,6,7-pentamethylquinolin-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: 1-(2,2,4,6,7-pentamethylquinolin-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: 1-(2,2,4,6,7-pentamethyl-1-quinolyl)-3-phenyl-prop-2-en-1-one CAS Name: 1-(2,2,4,6,7-pentamethyl-1-quinolinyl)-3-phenyl-2-propen-1-one IUPAC Name: 1-(2,2,4,6,7-pentamethylquinolin-1-yl)-3-phenylprop-2-en-1-one Traditional Name: 1-(2,2,4,6,7-pentamethyl-1-quinolyl)-3-phenyl-prop-2-en-1-one Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(N2C(=O)C=CC3=CC=CC=C3)(C)C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(N2C(=O)C=CC3=CC=CC=C3)(C)C)C)C

InChI

InChI=1S/C23H25NO/c1-16-13-20-18(3)15-23(4,5)24(21(20)14-17(16)2)22(25)12-11-19-9-7-6-8-10-19/h6-15H,1-5H3