3-(4-tert-butylphenyl)-1-quinolin-7-yl-2H-pyrrol-5-one

Systemtic Name: 3-(4-tert-butylphenyl)-1-quinolin-7-yl-2H-pyrrol-5-one Openeye Name: 3-(4-tert-butylphenyl)-1-(7-quinolyl)-2H-pyrrol-5-one CAS Name: 3-(4-tert-butylphenyl)-1-(7-quinolinyl)-2H-pyrrol-5-one IUPAC Name: 3-(4-tert-butylphenyl)-1-quinolin-7-yl-2H-pyrrol-5-one Traditional Name: 4-(4-tert-butylphenyl)-1-(7-quinolyl)-3-pyrrolin-2-one Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC(=O)N(C2)C3=CC4=C(C=CC=N4)C=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC(=O)N(C2)C3=CC4=C(C=CC=N4)C=C3

InChI

InChI=1S/C23H22N2O/c1-23(2,3)19-9-6-16(7-10-19)18-13-22(26)25(15-18)20-11-8-17-5-4-12-24-21(17)14-20/h4-14H,15H2,1-3H3