2-(4-tert-butylphenyl)-4-pyrrol-1-yl-quinoline

Systemtic Name: 2-(4-tert-butylphenyl)-4-pyrrol-1-yl-quinoline Openeye Name: 2-(4-tert-butylphenyl)-4-pyrrol-1-yl-quinoline CAS Name: 2-(4-tert-butylphenyl)-4-(1-pyrrolyl)quinoline IUPAC Name: 2-(4-tert-butylphenyl)-4-pyrrol-1-ylquinoline Traditional Name: 2-(4-tert-butylphenyl)-4-pyrrol-1-yl-quinoline Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N4C=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N4C=CC=C4

InChI

InChI=1S/C23H22N2/c1-23(2,3)18-12-10-17(11-13-18)21-16-22(25-14-6-7-15-25)19-8-4-5-9-20(19)24-21/h4-16H,1-3H3